MS , Physical Chemistry , Kharazmi University , 1989 → 1993
PhD , Physical Chemistry , Shahid Beheshti University , 1996 → 2002


2017

Identification of new potential human aldose reductase inhibitors by high throughput virtual screening technique in databases of natural compounds

1st International Joint Conference on New Trends In Biotechnology

Leily Heidarpoor saremi, Ali Ebrahimi, Milad Lagzian - 1396/01/29

Identification of new potential leads for cyclooxygenase 2 inhibition by high throughput virtual screening technique on UNPD database

1st International Joint Conference on New Trends In Biotechnology

Leily Heidarpoor saremi, Ali Ebrahimi, Milad Lagzian - 1396/01/29
2010

NMR study on protonated 80G C base paris DFT calculation

9th Iran Biophysical Chemistry Conference

Ali Ebrahimi, - 1388/12/05
2008

Effect of Time on selective elimination of antimony from electrolyte of Sarcheshmeh copper refinery by Duolite C467 ion exchange resins

IICC

Abdolreza Samimi, Ali Ebrahimi, , , - 1387/02/25

Effect of temperature on elimination of floating slime from Sarcheshmeh copper refinery using MX2 ion exchange resins

IICC

Abdolreza Samimi, Ali Ebrahimi, , , - 1387/02/25

Theoretical Study of the Kinetics and Mechanism of the Reactions Between Triphenylphosphine Dialkylacetylenedicarboxylates and N-H Asid

14th Iranian Seminar of Organic Chemistery

SayyedMostafa Habibi Khorassani, Ali Ebrahimi - 1386/12/14

Kinetics study and mechanism investigation of the reactions between triphenylphosphine dialkyl acetylenedicarboxilates and NH-acids such as Harman

14th Iranian Seminar of Organic Chemistery

SayyedMostafa Habibi Khorassani, Ali Ebrahimi - 1386/12/14

Reactivity of Ions and ion Pairs in uncleophilic Subsitution Reaction

14th Iranian Seminar of Organic Chemistery

Ali Ebrahimi - 1386/12/14
2005

Kinetic investigation of the reaction between triphenylphosphine dialkyl acetylenedicarboxylate and indazole by the UV spectrophotometry technique

8th Physical Chemistry Seminar

SayyedMostafa Habibi Khorassani, Ali Ebrahimi - 1384/08/30

Kinetic investigation of the reaction between triphenylphosphine dialkyl acetylenedicarboxylate and 3-methykindile by the UV spectrophotometry technique

8th Physical Chemistry Seminar

SayyedMostafa Habibi Khorassani, Ali Ebrahimi - 1384/08/30

The study of Electronic Effects on The Reactivity of ion and ion Pairs

8th Physical Chemistry Seminar

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani - 1384/08/30

Theoretical Study of Gas Phase Indentity SN2 Reaction of some ion Pairs Eith Methyl Chloride

8th Physical Chemistry Seminar

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani - 1384/08/30

Characterization of nonionized proline conformers on the basis of topological and NBO analysis...

8th Physical Chemistry Seminar

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani - 1384/08/30

Nitration Mechanism of 1 8 methanonaphthalene a theorical study

8th Physical Chemistry Seminar

, Ali Ebrahimi - 1384/08/30

analysis of N-N Rotational Barrier in Cyclic Nitrosamine Compounds A theoretical Study

8th Physical Chemistry Seminar

, Ali Ebrahimi - 1384/08/30

Restricted Rotation in Cyclic Thionitrosamine Compounds A theoretical Study

8th Physical Chemistry Seminar

, Ali Ebrahimi - 1384/08/30

The study of counterion effects on the reactivity of nucleophiles in some gas-phase SN2 reactions

14th European Symposium on Organic Chemistry

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou - 1384/04/13

Kinetic investigation of the reaction between triphenylphosphine dialkyl acetylenedicarboxylate and carbazole by the UV spectrophotometry technique

14th European Symposium on Organic Chemistry

SayyedMostafa Habibi Khorassani, Ali Ebrahimi, , Malektaher Maghsoodlou - 1384/04/13

NBO and AIM analyses of N-N Rotational Barrier in Cyclic Thionitrosamine

14th European Symposium on Organic Chemistry

, Ali Ebrahimi, SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou - 1384/04/13

New T-spiroiminolactione Synth-esis by Reaction Between alkyl or arylisocyanides and 1 10 phenan throline-5 6-dione in the presence of acetylenic esters

14th European Symposium on Organic Chemistry

Malektaher Maghsoodlou, SayyedMostafa Habibi Khorassani, Ali Ebrahimi, - 1384/04/13

Hydrogen Bonded Dimmer of 1H-Imidazole-2-Carbaldehyde

11th Iranian Seminar Organic Chemistry

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou - 1383/11/13

The Effect of Hydrogen Bonding on the Stability of 1 1 4 4-Tetrafluoro-Butane

11th Iranian Seminar Organic Chemistry

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani - 1383/11/13

Reactivity of Ions and ion Pairs in The uncleophilic Subsitution of Unactivated Vinylic Carbon Along The Plane and Out of Plane SN2 Pathways

11th Iranian Seminar Organic Chemistry

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani - 1383/11/13

Potential Energy Surfaces of The Gas Phase SN2 Reaction Nuc CH3BR--- .... Reactivity of Ions And Ion Pairs

11th Iranian Seminar Organic Chemistry

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani - 1383/11/13

A nomeric effect and rotational barrier in flouromrthanthiol a theorical study

11th Iranian Seminar Organic Chemistry

, Ali Ebrahimi, Malektaher Maghsoodlou - 1383/11/13

Kinetic investigation of the reaction between triphenylphosphin dialkyletyendicarboxylate and 4-methylimidazole by UV Spectrophotometry technique

11th Iranian Seminar Organic Chemistry

SayyedMostafa Habibi Khorassani, Ali Ebrahimi - 1383/11/13

Anomeric Effect and Rotational Barrier Fluoro-Methanthiol A Theoretical Study

11th Iranian Seminar Organic Chemistry

, Ali Ebrahimi, Malektaher Maghsoodlou - 1383/11/13
2004

Kinetic investigation of the reaction between triphenyl phosphin dialkyle acetylendicarboxylat and 2-Acetylpyrrol by the UV Spectrophotometry

14th Iranian chemistry chemical Engineeing congress

SayyedMostafa Habibi Khorassani, Ali Ebrahimi - 1382/11/28
2003

The C _ F . H_C anti Hydrogen bond in the gas phase a theoritical study

دومين كنفرانس بين المللي شيمي وكاربردهاي آن

Ali Ebrahimi - 1382/09/15

N5 -donor interactions a NBO and AIM study

The Third Physical Chemistry Seminar

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani - 1382/06/04

Kinetic investigation of the reaction between triphenylphosphin dialkyletyendicarboxylate and payroll from study of the effects of acid-base catalysis micellisation and solvent on the rate of the reaction by UV Spectrophotometry technique

The third physical chemistry seminar held by iranian universities faculty

SayyedMostafa Habibi Khorassani, , Ali Ebrahimi, - 1382/06/04

Theoretical study of restricted Rotation in six membered Cyclic Nitrosamine compounds

The third physical chemistry seminar held by iranianuniversitiesfaculty

, Ali Ebrahimi - 1382/06/04
2002

Theoretical study of dimmers of trimethylene sulfide with CIF and F2

10th Iranian Seminar of Organic Chemistry

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani - 1381/06/19

The dimmers of trimethylene sulfide with HF and HCl a thtoretical study

ششمين سمينار شيمي فيزيك ايران

Ali Ebrahimi, , SayyedMostafa Habibi Khorassani - 1381/01/01

DFT Ab initio study in the interconversion and decomposition of furanones

ششمين سمينار شيمي فيزيك ايران

SayyedMostafa Habibi Khorassani, Ali Ebrahimi - 1381/01/01

Theoretical study of interconversion and decomposition of furanones

ششمين سمينار شيمي فيزيك ايران

Ali Ebrahimi, SayyedMostafa Habibi Khorassani, - 1381/01/01
1999

Theoretical study of the heteropropellanel

The First Physical-Chemistry Conference Held By the I Iranian Universities Faculty

Ali Ebrahimi, , Malektaher Maghsoodlou, - 1378/02/21

تعيين ثابت تجمع يوني، ضرايب فعاليت و اسمزي و (G) براي Nacl در حلال آب/ اتانل به روش پتانسيومتري

سيزدهمين كنگره شيمي ومهندسي شيمي ايران

Ali Ebrahimi, - 1377/11/01

THEORETICAL STUDY OF TAUTOMERISM OF METHIMAZOLE

2nd Int . conf . on chemistry its application

, Ali Ebrahimi -

THE C-F...H-C ANTI-HYDROGEN BOND IN THE GAS PHASE A THEORETICAL STUDY

2nd Int . conf . on chemistry its application

, Ali Ebrahimi, SayyedMostafa Habibi Khorassani -

Stability of carbodiimides type compounds Adensity functional theory investigation

4th physical chemistry seminar-kish

, Ali Ebrahimi -

Kinetic investigation of the reaction between tripenylphosphin Dialkyl etylendicarboxylate and pyrrol from study of the effects of acid-base catalysis micellisation and solvent on the rate of the rate of the reaction by UV Spectrophotometry technique.

سومين سمينار شيمي فيزيك ايران

SayyedMostafa Habibi Khorassani, Ali Ebrahimi, -

Further kinetic investigation and solvent effects on the rate of the reaction between sodium hydroxide and carbon acids such as nitroalkanes by UV spectrophotometry Ihechnique

ششمين سمينار شيمي فيزيك ايران

SayyedMostafa Habibi Khorassani, Ali Ebrahimi -

تعيين فعاليت اسمزي و پارامترهاي pitzer در مخلوط حلالها با استفاده از روش EMF

سيزدهمين كنگره شيمي ومهندسي شيمي ايران

, , Ali Ebrahimi -

Ab initio study of the single-atom peri-bridged naphtbalenes

The First Physical-Chemistry Conference Held By the Iranian Universities Faculty

, Ali Ebrahimi, Malektaher Maghsoodlou, -

The stability of some bridgehead carbocations And DFT Study

The 10th Iranians seminar of organic chemistry

, Ali Ebrahimi -

AIM(Atom In Molecules) study of restricted rotation in some of five-membered cyclic nitrosamine compounds

سومين سمينار شيمي فيزيك

, Ali Ebrahimi -

Semi-Empirical Study of Tautomerism in Some Subltituted Anthraquinolines

هفتمين كنفرانس شيمي آلي ايران

, , Ali Ebrahimi -


2002

The Study of tautomerism of methimazol vapour phase by using abinitic computational methods

, Ali Ebrahimi - 2002
1999

Detemination of activity and osmotic coefficient & Piterz parameters in the mixture of solvent with

, Ali Ebrahimi - 1999


1 - Leily Heidarpoor saremi, Ali Ebrahimi, Milad Lagzian, Identification of New Potential Cyclooxygenase-2 Inhibitors: Insight from High Throughput Virtual Screening of 18 Million Compounds Combined with Molecular Dynamic Simulation and Quantum Mechanics, JOURNAL OF BIOMOLECULAR STRUCTURE and DYNAMICS. (2021) 39 1717-1734 View Paper
2 - Leily Heidarpoor saremi, Karim Dadashi Noshahr, Ali Ebrahimi, Ali Khalegian, Khatereh Abdi, Milad La, Multi-stage screening to predict the specific anticancer activity of Ni(II) mixed-ligand complex on gastric cancer cells; biological activity, FTIR spectrum, DNA binding behavior and simulation studies, SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. (2021) 251 119377-1-119377-10 View Paper
3 - Sadeghali Bavafa, Alireza Nowroozi, Ali Ebrahimi, The cooperativity and diminutive effects between the cation-? and aerogen bond in some complexes of heterocyclic rings, MOLECULAR PHYSICS. (2021) 119 1-13 View Paper
4 - Hafez Razmazma, Ali Ebrahimi, Mohammad Hashemi, Structural insights for rational design of new PIM-1 kinase inhibitors based on 3,5-disubstituted indole derivatives: An integrative computational approach, COMPUTERS IN BIOLOGY AND MEDICINE. (2020) 118 103641-1-103641-10 View Paper
5 - Ebrahim Khalili nia, Ali Ebrahimi, Pi-Stacking effects on acid capacity of p-aminobenzoic acid, STRUCTURAL CHEMISTRY. (2020) 31 1707-1716 View Paper
6 - Nahid Hesabi, Ali Ebrahimi, The electrochemical properties and PIM1 kinase enzyme inhibition of some 2-(hydroxy phenyl amino) naphthalene-1,4-dione derivatives, JOURNAL OF MOLECULAR LIQUIDS. (2020) 307 112874-1-112874-16 View Paper
7 - Jad Eid, Hafez Razmazma, Alia Jraij, Ali Ebrahimi, Luca Monticelli, On Calculating the Bending Modulus of Lipid Bilayer Membranes from Buckling Simulations, JOURNAL OF PHYSICAL CHEMISTRY B. (2020) 124 6299-6311 View Paper
8 - , Somayeh Ostovar, Roya Behazin, Alireza Rezvani, Ali Ebrahimi, Hamid Reza Shaterian, Insight into 6-aminopenicillanic acid structure and study of the quantum mechanical calculations of the acid-base site on gamma-Fe2O3@SiO2 core-shell nanocomposites and as efficient catalysts in multicomponent reactions, NEW JOURNAL OF CHEMISTRY. (2020) 47 20688-20696 View Paper
9 - Sadeghali Bavafa, Alireza Nowroozi, Ali Ebrahimi, Ab initio study of aerogen-bonds between some heterocyclic compounds of benzene with the noble gas elements (Ne, Ar, and Kr), STRUCTURAL CHEMISTRY. (2020) 31 435-445 View Paper
10 - , Ali Ebrahimi, Alireza Nowroozi, Theoretical insight to intermolecular hydrogen bond interactions between methyl N-(2-pyridyl) carbamate and acetic acid: substituent effects, cooperativity and energy decomposition analysis, Bulgarian Chemical Communications. (2019) 51 224-233 View Paper
11 - Asiye Shahraki, Ali Ebrahimi, Binding of ellagic acid and urolithin metabolites to the CK2 protein, based on the ONIOM method and molecular docking calculations, NEW JOURNAL OF CHEMISTRY. (2019) 43 15983-15998 View Paper
12 - Ebrahim Khalili nia, Ali Ebrahimi, Tautomerism, Intramolecular H-bonding, Acidity and Complexation of 2,4-Dioxo-4- Phenylbutanoic Acid, Physical Chemistry Research. (2019) 7 375-394
13 - Asiye Shahraki, Ali Ebrahimi, Ellagitannin derivatives and some conjugated metabolites: aqueous-DMSO proton affinities and acidity constants, STRUCTURAL CHEMISTRY. (2019) 30 1343-1351 View Paper
14 - Sadeghali Bavafa, Alireza Nowroozi, Ali Ebrahimi, Quantum chemical study of the nature of interactions between the boraphosphinine and alumaphosphinine with some of the mono- and divalent cations: cation-? or cation-lone pair?, STRUCTURAL CHEMISTRY. (2019) 30 1887-1898 View Paper
15 - , Ali Ebrahimi, Alireza Nowroozi, Complexes of damirone A/C, batzelline A/D, makaluvamine O and makaluvone with guanidinium and magnesium cations: a theoretical study, STRUCTURAL CHEMISTRY. (2019) 30 1635-1646 View Paper
16 - , Ali Ebrahimi, The effects of anion approaching directions to the ?-?+ interaction, JOURNAL OF MOLECULAR LIQUIDS. (2019) 276 170-178 View Paper
17 - Leily Heidarpoor saremi, Ali Ebrahimi, Milad Lagzian, Substituent effects on direct and indirect tautomerism of pyrimidin-2(1H)-one/pyrimidin-2-ol, MOLECULAR SIMULATION. (2019) 45 58-67 View Paper
18 - Najmeh Mostafavi, Ali Ebrahimi, The role of chlorine substituents in lichexanthones properties the ionic and halogen bond interactions, THEORETICAL CHEMISTRY ACCOUNTS. (2018) 137 117-128 View Paper
19 - Hafez Razmazma, Ali Ebrahimi, The effects of cation and anion interactions on halogen bonds in the N...X...N complexes A comprehensive theoretical study, JOURNAL OF MOLECULAR GRAPHICS and MODELLING. (2018) 84 134-144 View Paper
20 - Roya Behazin, Ali Ebrahimi, The physicochemical properties and tyrosinase inhibitory activity of ectoine and its analogues A theoretical study, Computational and Theoretical Chemistry. (2018) 1130 6-14 View Paper
21 - Najmeh Mostafavi, Ali Ebrahimi, The estimation of H-bond and metal ion-ligand interaction energies in the G-Quadruplex M n complexes, JOURNAL OF MOLECULAR STRUCTURE. (2018) 1161 246-253 View Paper
22 - Shiva Rezazadeh, Ali Ebrahimi, A Computational Study on the Hydride Transfer Mechanism between Nicotinamide and Menadione, ChemistrySelect. (2018) 3 11977-11985 View Paper
23 - Safie Sarhadinia, Ali Ebrahimi, The effect of anion- interactions on the properties of pyrazinamide and some related compounds, Computational and Theoretical Chemistry. (2018) 1124 51-58 View Paper
24 - Alireza Nowroozi, Ali Ebrahimi, Omid Rezvani rad, Mutual effects of the cation-?, anion-? and intramolecular hydrogen bond in the various complexes of 1,3,5-triamino-2,4,6-trinitrobenzene with some cations (Li+, Na+, K+, Mg2+, Ca2+) and anions (F?, Cl?, Br?), STRUCTURAL CHEMISTRY. (2018) 29 129-137 View Paper
25 - , Ali Ebrahimi, Theoretical investigation of the ? + -? + stacking interactions in substituted pyridinium ion, JOURNAL OF MOLECULAR GRAPHICS and MODELLING. (2017) 77 225-231 View Paper
26 - , Ali Ebrahimi, , The ?-? stacking of tanshinone I and isotanshinone I with phenylalanine: The effects of isomerization, complexation and environment, JOURNAL OF THEORETICAL and COMPUTATIONAL CHEMISTRY. (2017) 16 1750067-1-1750067-18 View Paper
27 - SayyedMostafa Habibi Khorassani, Mehdi Shahraki, Ali Ebrahimi, Mahdieh Darijani, Experimental and Theoretical Insight into the Kinetics and Mechanism of the Synthesis Reaction of 2,3-Dihydro-2-phenylquinazolin-4(1H)-one Catalyzed in Formic Acid, INTERNATIONAL JOURNAL OF CHEMICAL KINETICS. (2017) 49 157-172 View Paper
28 - Farideh Badichi akher, Ali Ebrahimi, Najmeh Mostafavi, Characterization of p-stacking interactions between aromatic amino acids and quercetagetin, JOURNAL OF MOLECULAR STRUCTURE. (2017) 1128 13-20
29 - , Ali Ebrahimi, The X-...benzohydrazide complexes: the interplay between anion-p and H-bond interactions, STRUCTURAL CHEMISTRY. (2017) 28 687-695
30 - SayyedMostafa Habibi-Khorassani, Mehdi Shahraki, Ali Ebrahimi, Mahdieh Darijani, Experimental and Theoretical Insight into the Kinetics and Mechanism of the Synthesis Reaction of 2,3-Dihydro-2-phenylquinazolin-4(1H)-one Catalyzed in Formic Acid, INTERNATIONAL JOURNAL OF CHEMICAL KINETICS. (2017) 49 157-172
31 - , Ali Ebrahimi, The X-...benzohydrazide complexes: the interplay between anion-p and H-bond interactions, STRUCTURAL CHEMISTRY. (2017) 28 -
32 - , Ali Ebrahimi, Theoretical investigation of the p -p stacking interactions in substituted pyridinium ion, JOURNAL OF MOLECULAR GRAPHICS and MODELLING. (2017) 77 225-231
33 - , Ali Ebrahimi, , Tanshinone I and isotanshinone I: The effects of media, isomerization and complexation on structural and electronic parameters, Computational and Theoretical Chemistry. (2017) 1115 276-283
34 - , Ali Ebrahimi, Alireza Nowroozi, intermolecular hydrogen bonds between 1,4-benzoquinones and HF molecule: Synergetic effects, reduction potentials and electronaffinitiesi, JOURNAL OF MOLECULAR GRAPHICS and MODELLING. (2017) 77 86-93
35 - Shiva Rezazadeh, Ali Ebrahimi, Alireza Nowroozi, The effects of structural properties on the methylglyoxal scavenging mechanism of flavonoid aglycones: A quantum mechanical study, Computational and Theoretical Chemistry. (2017) 1118 26-38
36 - SayyedMostafa Habibi Khorassani, Mehdi Shahraki, Ali Ebrahimi, Seyedeh shadfar Pourpanah, Kinetic Aspects of Tetrahydrobenzo[b]pyran Formation in the Presence of Fructose as a Green Catalyst: a Mechanistic Investigation, Physical Chemistry Research. (2016) 4 379-390
37 - , Ali Reza Modarresi Alam, , Ali Ebrahimi, A Theoretical Study of -Stacking interactions in C-Substituted Tetrazoles, JOURNAL OF MOLECULAR GRAPHICS and MODELLING. (2016) 67 85-93
38 - , Ali Ebrahimi, Theoretical investigation of the backbone··· and ··· stacking interactions in substituted-benzene||3-methyl-2'-deoxyadenosine: a perspective to the DNA repair, MOLECULAR PHYSICS. (2016) 114 774-783
39 - , Ali Ebrahimi, The influence of CH…p interaction on hydrogen bonding ability of –CONH2 functional group of benzamide, STRUCTURAL CHEMISTRY. (2016) 27 1199-1209
40 - , Ali Ebrahimi, H-bond and dipole–dipole interactions between water and COO functional group in methyl benzoate derivatives: Substituent and heteroatom effects, Journal of Molecular Graphics. (2016) 70 7-13
41 - , SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Kinetic investigation of tetrahydrobenzo[b]pyran synthesis in the presence of fructose as a catalyst via a three-component reaction: an experimental study, Bulgarian Chemical Communications. (2016) 48 244-249
42 - Fatemeh Dolati, Sayyed Faramarz Tayyari, Mohammad Vakili, Ali Ebrahimi, Vibrational spectra of ?-bromo and ?-chloro derivatives of tris(acetylacetonato)chromium(III), JOURNAL OF MOLECULAR STRUCTURE. (2016) 1103 1-8 View Paper
43 - Ali Ebrahimi, Hafez Razmazma, , The Nature of Halogen Bonds in [N???X???N]+ Complexes: A Theoretical Study, Physical Chemistry Research. (2016) 4 1-15
44 - , Ali Ebrahimi, , SayyedMostafa Habibi Khorassani, The effect of intramolecular hydrogen bond on the N-glycosidic bond strength in 3-methyl-2-deoxyadenosine: A quantum chemical study, STRUCTURAL CHEMISTRY. (2015) 411-419
45 - , , , , Ali Ebrahimi, , , , , Synthesis, characterization, X-ray crystal structure, DFT calculation and antibacterial activities of new vanadium(IV, V) complexes containing chelidamic acid and novel thiourea derivatives, JOURNAL OF INORGANIC BIOCHEMISTRY. (2015) -
46 - , Ali Ebrahimi, -Stacking effects on the hydrogen bonding capacity of methyl2-naphthoate, JOURNAL OF MOLECULAR GRAPHICS and MODELLING. (2015) 115-122
47 - , , Ali Ebrahimi, , Vibrational spectra of tris(acetylacetonato)chromium(III), JOURNAL OF MOLECULAR STRUCTURE. (2015) 340-347
48 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, Mehdi Shahraki, , , A novel high performance stopped-flow apparatus equipped with a special constructed mixing chamber containing a plunger under inert condition with a very short dead-time to investigate very rapid reactions, Arabian Journal of Chemistry. (2015) 873-884
49 - , Ali Ebrahimi, , The influence of cations and anions on some structural and electronic properties of single-walled zigzag boron nitride and aluminum nitride nanotubes: a computational study, STRUCTURAL CHEMISTRY. (2015) 1013-1024
50 - , Ali Ebrahimi, Investigation of the effect of p–p stacking interaction on the properties of –CONH2 functional group of benzamide, STRUCTURAL CHEMISTRY. (2015) -
51 - , Ali Ebrahimi, Theoretical investigation of the backbone··· and ··· stacking interactions in substitutedbenzene||3-methyl-2-deoxyadenosine: a perspective to the DNA repair, MOLECULAR PHYSICS. (2015) 10 -
52 - , SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Mechanistic and Full Kinetic Study of the Reaction between 4-cholorobenzaldehyde, malononitryle, and dimedone uisng caffeine as agreen catalyst, ORIENTAL JOURNAL OF CHEMISTRY. (2015) 31 2107-2113
53 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, 1HNMR spectroscopic investigation of the kinetics of the equilibrium betwwen Z and E isaomers, RESEARCH ON CHEMICAL INTERMEDIATES. (2014) 2729-2736
54 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, Roya Behazin, , , , Relationship between cation-pi and anion-pi interactions: individual binding energies in the pi-M-pi-X-pi system, MOLECULAR PHYSICS. (2014) 112 41-48
55 - Ali Ebrahimi, , , Presentation of a new index for estimation of aromaticity in halo- and cyanobenzenes: The role of potential energy in aromaticity, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. (2014) 154-161
56 - , Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , Roya Behazin, The effects of interactions of dicarboxylic aids on the stability of the caffeine molecule: A theorectical study, BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. (2014) 1116-1123
57 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , Roya Behazin, , Theoretical study on the detailed repair of O6-methyl guanine to guanine by cysteine, JOURNAL OF CHEMICAL SCIENCES. (2014) 126 1803-1813
58 - , SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, Full kinetics investigation of the formation reaction of phosphonate esters in the gas-phase: a theoretical study, JOURNAL OF MOLECULAR MODELING. (2014) 1-19
59 - Mehdi Shahraki, SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, Intramolecular hydrogen bonding in chemoselective synthesized 2-substituted pyrrole stable phosphorus ylide GIAO AIM and NBO approaches, STRUCTURAL CHEMISTRY. (2013) 24 -
60 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Mechanistic study of the formation of a phosphonate ester containing 2 fluoroaniline, PROGRESS IN REACTION KINETICS AND MECHANISM. (2013) 221-239
61 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, 1H NMR kinetic investigation of the equilibrium between the Z- and E-isomers in a stable phosphorus ylide involving 2-mercaptobenzimidazole, PROGRESS IN REACTION KINETICS AND MECHANISM. (2013) 295-304
62 - Ali Ebrahimi, Niloufar Akbarzadeh- Torbati, SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou,, Kinetic and Mechanistic Insights into the pathway leading to cyclic crystaline phosphorous ylide formation in the presence of 3-chloropenthane-2.4-dione theoretical and stopped-flow approaches, international journal of chemical kinetics. (2013) 45 596-612
63 - Ali Ebrahimi, , , Roya Behazin, , Investigation of the – stacking interactions without direct electrostatic effects of substituents: the aromaticaromatic and aromaticanti-aromatic complexes, MOLECULAR PHYSICS. (2013) 112 1047-1056
64 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , , , Caffeine as base analogue of adenine or guanine: A theoretical study, JOURNAL OF MOLECULAR GRAPHICS and MODELLING. (2013) 81-91
65 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, Niloufar Akbarzadeh- Torbati, Kinetic and Mechanistic Q1 Insights into the Pathway Leading to Cyclic Crystalline Phosphorus Ylide Formation in the Presence of 3-Chloropentane-2,4-dione: Theoretical and Stopped-Flow Approaches, Kinetic and Related Models. (2013) -
66 - Mehdi Shahraki, SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, Younes Ghalan, Intramolecular hydrogen bonding in chemoselective synthesized 2-substituted pyrrole stable phosphorus ylide: GIAO, AIM, and NBO approaches, STRUCTURAL CHEMISTRY. (2013) 24 623-635
67 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , , Mechanistic study of the formation of a phosphonate ester containing 2fluoroaniline: theoretical assignment of the resulting isomer, PROGRESS IN REACTION KINETICS AND MECHANISM. (2013) -
68 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , The Radical Cationic Repair Pathway of Cyclobutane Pyrimidine Dimer: The Effect of Sugar-Phosphate Backbone, PHOTOCHEMISTRY AND PHOTOBIOLOGY. (2013) 74-82
69 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, Younes Ghalandarzehi, , OSMAN, Mechanistic study of the formation of a phosphonate ester containing 2 fluoroaniline: theoretical assignment of the resulting isome, PROGRESS IN REACTION KINETICS AND MECHANISM. (2013) 38 221-239
70 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , , 1h NMR kinetic investigation of the equilibrium between the Z- and E-isomers in a stable phosphorus ylide involving 2 mercaptobenzimidazole, PROGRESS IN REACTION KINETICS AND MECHANISM. (2013) 38 295-304
71 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, NMR study and AIM analysis for assignment of the two Z- and E-isomers in phosphorane containing a 2-thiazoline-2-thiol, Arabian Journal of Chemistry. (2012) -
72 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, A joint experimental and theoretical investigation of kinetics and mechanistic study in a synthesis reaction between triphenylphosphine and dialkyl acetylenedicarboxylates in the presence of benzhydrazide, JOURNAL OF MOLECULAR MODELING. (2012) 18 -
73 - , Ali Ebrahimi, , Cooperativity of CH/p and hydrogen bond interactions in HF...Py\X1benX2 complexes, Journal of the Iranian Chemical Society JICS. (2012) 991-998
74 - Ali Ebrahimi, , SayyedMostafa Habibi Khorassani, , The influence of cation-p and anion-p interactions on the strength and nature of N…H hydrogen bond, Computational and Theoretical Chemistry. (2012) 48-55
75 - Ali Ebrahimi, The impact of protonation and deprotonation of 3-methyl-2 -deoxyadenosine on N-glycosidic bond cleavage, physical chemistry chemical physics. (2011) The impact-
76 - Ali Ebrahimi, Effect of protonation on individual hydrogen bonds in the 8-oxoguanine-cytosine base pair NMR NBO and AIM analyses, molecular physics. (2011) 109 -
77 - Ali Ebrahimi, Establishing a new conductance stopped-flow apparatus to investigate the initial fast step of reaction between 1 1 1-trichloro-3-methyl-3-phospholene and methanol under a dry inert atmosphere, analyst. (2011) -
78 - Ali Ebrahimi, Dynamic 1H NMR study around the carbon-carbon single bond partial carbon-carbon double bond in the two particular phosphorus ylides and in an enaminoester, magnetic resonance in chemistry. (2011) -
79 - Ali Ebrahimi, Efficient Synthesis of Stable Phosphonate Ylides and Phosphonate Esters Reaction Between Activated Acetylenes and Triphenylphosphite in the Presence of Sulfonamide and Heterocyclic NH-Acids, COMBINATORIAL CHEMISTRY and HIGH THROUGHPUT SCREENING. (2011) -
80 - Ali Ebrahimi, Effects of Sugar Ring Puckering Anti-Syn Interconversion and Intramolecular Interactions on N-Glycosidic Bond Cleavage in 3-Methyl-2 -deoxyadenosine and 2 -Deoxyadenosine, JOURNAL OF THE IRANIAN CHEMICAL SOCIETY. (2011) 8 -
81 - Ali Ebrahimi, Theoretical NMR study Kinetics and a mechanistic investigation of the reaction between triphenylphosphine dialkyl acetylenedicarboxylates and acetyl acetone, Scientia Iranica. (2011) 18 -
82 - Malektaher Maghsoodlou, Ali Ebrahimi, SayyedMostafa Habibi Khorassani, Theoretical NMR study kinetics and a mechansitic investigation of the reaction between triphenylphosphine dialkylacetylendicarboxyaltes and acetyl acetone, Scientia Iranica. (2011) 18 -
83 - Malektaher Maghsoodlou, SayyedMostafa Habibi Khorassani, Reza Heydari, Ali Ebrahimi, efiicient synthesis of stable phosphonate ylides and phosphonate esters, COMBINATORIAL CHEMISTRY and HIGH THROUGHPUT SCREENING. (2011) 14 -
84 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, Chemoselective Synthesis of Stable Phosphorus Ylides from 6-Azauracil and Mechanistic Investigation of the Reaction by UV Spectrophotometry, phosphorus sulfur and silicon and the related elements. (2011) 1384 -
85 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, F-H...N hydrogen bonds Influence of substituent and hybridization of nitrogen on H-bond properties and two-bond 19F-15N spin-spin coupling constants (2hJF-N), chemical physics letters. (2010) -
86 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, The effect of CH3 F and NO2 substituents on the individual hydrogen bond energies in the adenine-thymine and guanine-cytosine base pairs, journal of computer-aided molecular design. (2010) -
87 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, The role of cation- interactions in ethylenic complexes A theoretical NMR study, chemical physics letters. (2010) -
88 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, The O...H Intramolecular Hydrogen Bond in 4-X-2-Hydroxybenzaldehydes The Relationships Between Geometrical Parameters Estimated Binding Energies and NMR Data, international journal of quantum chemistry. (2010) -
89 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, A Facile Synthesis and Theoretical Study of Novel Stable Heterocyclic Phosphorus Ylides Containing A 2 4-Dimenthyl-3-Acetyl Moiety, phosphorus sulfur and silicon and the related elements. (2010) -
90 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, NMR study and AIM analysis for the ylide rotamers from the reaction between triphenylphosphine and dialkyl acetylenedicarboxylates in the presence of 2-mercapto-1-methylimidazole, Journal of Sulfur Chemistry. (2010) 31 -
91 - , Malektaher Maghsoodlou, Nourallah Hazeri, Reza Heydari, SayyedMostafa Habibi Khorassani, Ali Ebrah, Study of Reaction between Activated Acetylenes and N N -Diethyl-2-thiobarbituric Acid in the Presence of Isocyanides or Triphenylphosphine, heteroatom chemistry. (2010) -
92 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, Kinetics and Mechanism Investigation of the Reaction between Triphenylphosphine Di-tert-butyl Acetylenedicarboxilate and OH-Acid, chinese journal of chemistry. (2010) -
93 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, Quantum mechanical calculation for determination of more stable isomer of phosphorous ylide involving an indol, Iranian Journal of Organic Chemistry. (2010) 2 -
94 - , Alireza Nowroozi, Ali Ebrahimi, Effect of CH3CO functional group on the molecular and electronic properties of BN43zz nanotube A computational chemistry study, journal of molecular structure-theochem. (2010) -
95 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, NMR Study Theoretical Calculations for Assignment of the Z- and E-Isomers and Kinetics Investigation of Stable Phosphorus Ylides Involving a 2-Mercapto-4 6-dimethyl Pyrimidine, heteroatom chemistry. (2010) -
96 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, Reza Heydari, Nourallah Hazer, Theoretical Study and Synthesis of the Reaction Between Triphenylphosphine Dialkyl Acetylenedicarboxylates and 2-Aminobenzimidazole 2-Hydroxy-3-Nitropyridine or 1 2 3 4-Tetrahydrocarbazol, collection of czechoslovak chemical communications. (2010) 75 -
97 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, Hadi Esmaeeli Darmian, The effect of CH3 F and NO2 substituents on the individual hydrogen, JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. (2010) 24 409-416
98 - , Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , Antiaromaticity affects on the response of single walled armchair carbon nanotube to tension, journal of molecular structure-theochem. (2009) -
99 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , Substituent Effect On Intramolecular Hydrogen Bonding in 2-Hydroxybenzaldehyde, international journal of quantum chemistry. (2009) -
100 - , , SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, , SYNTHESIS OF STABLE PHOSPHORUS YLIDES FROM 6-CHLORO-2-BENZOXAZOLINONE AND KINETIC INVESTIGATION OF THE REACTIONS BY UV SPECTROPHOTOMETRY, progress in reaction kinetics and mechanism. (2009) 34 -
101 - Ali Ebrahimi, , Development of Eclipsed and Staggered Forms in Some Hydrogen Bonded Complexes, international journal of quantum chemistry. (2009) -
102 - Ali Ebrahimi, , Relationship between calculated NMR data anf intermolecular hydrogen bond properties in X-pyridine HF, chemical physics. (2009) -
103 - Ali Ebrahimi, , The role of H... interaction on some calculated NMR data, chemical physics letters. (2009) -
104 - Ali Ebrahimi, , Interaction between uracil nuclobase and phenylalanine amino acid the role of sodium cation in stacking, theoretical chemistry accounts. (2009) -
105 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, Dynamic 1H NMR study around the heteroaryl carbon and carbon carbon single bonds and also around carbon carbon double bond in a particular phosphorous ylide involving a 2-methyl indole, tetrahedron letters. (2009) -
106 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, Hamideh Saravani, , , , , Zoh, Theoretical Study An Efficient Synthesis Route to And Kinetic Investigation of Stable Phosphorus Ylides Derived from Benzamide, progress in reaction kinetics and mechanism. (2009) -
107 - Nourallah Hazeri, Malektaher Maghsoodlou, SayyedMostafa Habibi Khorassani, Ali Ebrahimi, One-pot three-component reaction of aromatic isocyanides and dialkyl acetylene dicarboxylates in the presence of aryl aldehydes A convenient synthesis of highly hinderanced aminofurans, Iranian Journal of Organic Chemistry. (2009) -
108 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, Theoretical kinetics and mechanism investigation of the reaction between triphenylphosphine di-tert-butyl acetylenedicarboxilate and OH-acid, Iranian Journal of Organic Chemistry. (2009) -
109 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, A facile synthesis and theoretical study of novel stable heterocyclic phosphorus ylides containing 2 4-dimethyl-3-acetyl pyrrole, Iranian Journal of Organic Chemistry. (2009) -
110 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, AIM analysis for the ylide rotamers from the reaction between triphenylphosphine and dialkyl acetylenedicarboxilates in the presence of 2-pyrrolecarbaldehyde, Iranian Journal of Organic Chemistry. (2009) -
111 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, The effect of carbon hybridization and halogen-acceptor type on some calculated NMR data in C-X H-F hydrogen bonds, chemical physics letters. (2009) 483 -
112 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, Estimation of individual binding energies in some dimers involving multiple hydrogen bonds using topological properties of electron charge density, chemical physics. (2009) 365 -
113 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, Cooperativity of -stacking and hydrogen bonding interactions and substituent effects on X-ben pyr H-F complexes, physical chemistry chemical physics. (2009) 11 -
114 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , Interaction between some anions and deficient olefinic and aromatic centers, journal of molecular structure-theochem. (2008) -
115 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , , Kinetic study and mechanism investigation of the reactions between triphenylphosphine dialkyl acetylene dicarboxylates and NH-acid such as Harman, ORIENTAL JOURNAL OF CHEMISTRY. (2008) 1 -
116 - Ali Ebrahimi, , , Density functional calculations of response of single-walled armchair carbon nanotubes to axial tension, computational materials science. (2008) -
117 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , Anion- interactions CP-corrected vs. standard optimization AIM and NBO analyses, molecular simulation. (2008) 34 -
118 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , Mehdi Shahraki, Kinetic study and mechanism. investigation of the reactions between triphenylphosphine dialkyl acetylenedicarboxilates and NH-acid such as 2-aminobenzimidazole by UV, International Journal of Chemical Sciences. (2008) 6 -
119 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , , A comparison of C-C rotational barrier in 2 staffane 2 tetrahedrane and ethane, chemical physics letters. (2008) -
120 - SayyedMostafa Habibi Khorassani, Ali Ebrahimi, Malektaher Maghsoodlou, , Biologically Active Benzoxazolinone in Reaction with Triphenylphosphine Dialkyl Acetylenedicarboxilates and Theoretical Study on the Kinetic and Mechanism Investigation of the Reactions, Biomedical pharmacology Journal. (2008) 1 -
121 - , Nourallah Hazeri, SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , , Synthesis Dynamic 1H NMR and Theoretical Study of Aryl-Nitrogen Single Bond Rotational Energy Barriers in Highly Functionalized 4H-Chromenes, ARKIVOC. (2008) xvii -
122 - , , Ali Ebrahimi, Malektaher Maghsoodlou, SayyedMostafa Habibi Khorassani, , A facile synthesis dynamic 1H NMR and theoretical study of novel stable heterocyclic phosphorus ylides containing a tetrazole ring, ARKIVOC. (2008) xvii -
123 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , The study of counterion effect on the reactivity of nucleophiles in some SN2 reactions in gas phase and solvent media (ISI), journal of molecular structure-theochem. (2007) -
124 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , Theoretical study of the influence of para- and meta-substituents on X-pyridine HF hydrogen bonding (ISI), chemical physics. (2007) -
125 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , Comparison between standard and counterpoise-corrected optimization using some hydrogen and halogen bonded systems (ISI), molecular physics. (2007) -
126 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , Spectrophotometric Kinetic Studies of the Reaction between Triphenylphosphine Dialkyl Acetylenedicarboxylates and NH-Acids (ISI), asian journal of chemistry (MSRT BLACKLIST). (2007) -
127 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , , Kinetic Investigation of the Reactions Between Triphenylphosphine Dialkyl Acetylenedicarboxilates and NH-Acid such as 5 6-Dimethyl Benzimidazole by the UV Spectrophotometry Technique (ISI), Scientia Iranica. (2007) -
128 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , Kinetic investigation of the reactions between triphenylphosphine dialkyl acetylenedicarboxylates and NH-acid such as 7-azaindole by the UV spectrophotometry (ISI), INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL and ANALYTICAL CHEMISTRY. (2007) -
129 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , Kinetics and Mechanism of the Reactions Between Triphenylphosphine Dialkyl Acetylenedicarboxilates and a NH-Acid Pyrazole by UV Spectrophotometry (ISI), journal of solution chemistry. (2007) -
130 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, Kinetic investigation of the reactions between triphenylphosphine dialkyl acetylenedicarboxylates and SH-acid such as 2-Thiazoline-2Thiol Or 2-Mercaptobenzoxazole by the UV spectrophotometry, Scientia Iranica. (2007) -
131 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , UV Spectrophotometric Study of the Kenetics and Mechanism of the Reactions between Triphenylphosphine Dialkl Acetylenedicarboxylates and NH-Acid (ISI), JOURNAL OF THE IRANIAN CHEMICAL SOCIETY. (2006) -
132 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , , , Kinetic Investigation of the Reaction between Triphenylphosphine Dialkyl Acetylenedicarboxylate and Carbazole by the UV Spectrophotometry Technique (ISI), phosphorus sulfur and silicon and the related elements. (2006) -
133 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, , Ali Ebrahimi, , Kinetic Investigation of the Reactions between Triphenylphosphine Dialkyl Acetylenedicarboxylates and NH-acids such as Indol Derivatives by UV spectrophotometry (ISI), asian journal of chemistry (MSRT BLACKLIST). (2006) -
134 - , Ali Ebrahimi, , , Evaluation of the origin of rotational barrier in NH2-X (X NO NS) (ISI), journal of molecular structure-theochem. (2006) -
135 - Ali Ebrahimi, , SayyedMostafa Habibi Khorassani, , , Topological and natural population analyses of gas-phase identity SN2 reactions of some methyl halides Backside attack (ISI), chemical physics letters. (2006) -
136 - Ali Ebrahimi, , SayyedMostafa Habibi Khorassani, , , Characterization of conformers of non-ionized proline on the basis of topological and NBO analyses Can nitrogen be a donor of hydrogen bond (ISI), chemical physics. (2006) -
137 - Ali Ebrahimi, , SayyedMostafa Habibi Khorassani, , Determination of gas-phase nucleophilicities and electrophilicities using B HX bond critical point properties of AIM analysis (ISI), chemical reviews. (2006) -
138 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, Kinetic Investigation of the Reactions Between Triphenylphosphine Dialkyl Acetylenedicarboxilates and NH-Acid such as Benzimidazole, Chemistry. (2006) 181 -
139 - , Ali Ebrahimi, SayyedMostafa Habibi Khorassani, NBO and AIM Analysis of the Anomeric Effect in Fluoromethanthiol, journal of molecular structure-theochem. (2006) -
140 - , Ali Ebrahimi, Anomeric effect and rotational barrier in fluoromethanol A theoretical study, journal of molecular structure-theochem. (2005) -
141 - , Ali Ebrahimi, , , AIM and NBO analyses of N-N rotational barrier in monocyclic nitrosamine compounds, chemical physics letters. (2005) -
142 - , , Ali Ebrahimi, , Restricted rotation in Six-membered cyclic nitrosamine compounds an ab initio and DFT study and NBO analysis, journal of molecular structure-theochem. (2005) -
143 - SayyedMostafa Habibi Khorassani, Malektaher Maghsoodlou, Ali Ebrahimi, , , , Kinetic Investigation of the Reaction between Triphenylphosphine Dialkyl Acetylenedicarboxylates and sh-acid such as 2-thiazoline -2-thiol or 2-mercaptobenzoxazole by uv spectrophotometry, progress in reaction kinetics and mechanism. (2005) -
144 - Ali Ebrahimi, , Determination of Activity Coefficients Osmotic Coefficients and Excess Gibbs Free Energies of HC1 in N N-Dimenthylformamide-Water Mixed Solvent Systems by Potentiometric Measurements, journal of chemical and engineering data. (2004) -
145 - Ali Ebrahimi, SayyedMostafa Habibi Khorassani, , The characterization of stationary points in the potential energy surface of difluoromethane dimmer, journal of molecular structure-theochem. (2004) -
146 - , Ali Ebrahimi, SayyedMostafa Habibi Khorassani, Quantum Mechanical Study of Tautomerism of Methimazole Methimazole-I2 Complexes, journal of molecular structure-theochem. (2004) -
147 - Ali Ebrahimi, , SayyedMostafa Habibi Khorassani, the dimer of trimethylene sufilde with some hydrogen and halogen bond donors a theoretical study, journal of molecular structure-theochem. (2004) -
148 - Ali Ebrahimi, , SayyedMostafa Habibi Khorassani, The Dimmers of Trimethylene Sulfide With Some Hydrogen and Halogen Bond Donors a theoretical Study, journal of molecular structure-theochem. (2004) -
149 - Ali Ebrahimi, Natural bond orbiyal (NBO)population analysis of the highly strained ., journal of molecular structure-theochem. (2003) -
150 - Ali Ebrahimi, , , Natural bond orbital (NBO) population analysis of the highly strained central bond in 1.1.1 propellane and some 1.1.1 heteropropellane compounds, journal of molecular structure-theochem. (2003) -
151 - Ali Ebrahimi, , , Alkyl migration in vinylidene acetylene rearrangement reactions investigation of structural activation thermodynamic energies and kinetics properties by density functional theory based method, journal of molecular structure-theochem. (2001) -
152 - Ali Ebrahimi, , , Nitrogen-inversion in some aziridine type compounds structural and kinetic investigations by ab initio methods, journal of molecular structure-theochem. (2001) -
153 - , Ali Ebrahimi, , Ab initio calculations of energetic and structural properties of the single-atom peri-bridged naphthalene compounds, journal of molecular structure. (2001) -
154 - , Ali Ebrahimi, , Restricted rotation in five-membered cyclic nitrosamine compounds DFT investigation of structural energetic and kinetics properties, journal of molecular structure. (2001) -
155 - Ali Ebrahimi, , , FInvestigation of structural properties of heteropropellane compounds by ab initio methods, journal of chemical research-s. (2000) -