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S Hosein Mousavipour
S Hosein Mousavipour
Professor of Physical Chemistry, Shiraz University, Iran
Verified email at susc.ac.ir - Homepage
Title
Cited by
Cited by
Year
Theoretical Study on the Kinetic and Mechanism of H+HO2 Reaction
SH Mousavipour, V Saheb
Bulletin of the Chemical Society of Japan 80 (10), 1901-1913, 2007
742007
Multichannel RRKM-TST and direct-dynamics VTST study of the reaction of hydroxyl radical with furan
SH Mousavipour, S Ramazani, Z Shahkolahi
The Journal of Physical Chemistry A 113 (12), 2838-2846, 2009
502009
Initiation and abstraction reactions in the pyrolysis of acetone
SH Mousavipour, PD Pacey
The Journal of Physical Chemistry 100 (9), 3573-3579, 1996
471996
A theoretical study on the kinetics of hydrogen abstraction reactions of methyl or hydroxyl radicals with hydrogen sulfide
SH Mousavipour, MA Namdar-Ghanbari, L Sadeghian
The Journal of Physical Chemistry A 107 (19), 3752-3758, 2003
402003
Kinetics and mechanism of pyrolysis of methyltrichlorosilane
SH Mousavipour, V Saheb, S Ramezani
The Journal of Physical Chemistry A 108 (11), 1946-1952, 2004
322004
A theoretical investigation on the kinetics and mechanism of the reaction of amidogen with hydroxyl radical
SH Mousavipour, F Pirhadi, A HabibAgahi
The Journal of Physical Chemistry A 113 (46), 12961-12971, 2009
312009
A theoretical study on the kinetics of disproportionation versus association reaction of CH3+ C2H5
SH Mousavipour, Z Homayoon
The Journal of Physical Chemistry A 107 (41), 8566-8574, 2003
312003
Direct-Dynamics VTST Study of the [1,7] Hydrogen Shift in 7-Methylocta-1,3(Z),5(Z)-triene. A Model System for the Hydrogen Transfer Reaction in Previtamin D3
SH Mousavipour, A Fernández-Ramos, R Meana-Pañeda, ...
The Journal of Physical Chemistry A 111 (4), 719-725, 2007
202007
Multichannel RRKM-TST and CVT Rate Constant Calculations for Reactions of CH2OH or CH3O with HO2
SH Mousavipour, Z Homayoon
The Journal of Physical Chemistry A 115 (15), 3291-3300, 2011
192011
Theoretical Study on the Unimolecular Dissociation of CH3SCH3 and CH3SCH2
SH Mousavipour, L Emad, S Fakhraee
The Journal of Physical Chemistry A 106 (11), 2489-2496, 2002
182002
Multichannel RRKM-TST and direct-dynamics CVT study of the reaction of hydrogen sulfide with ozone
SH Mousavipour, M Mortazavi, O Hematti
The Journal of Physical Chemistry A 117 (31), 6744-6756, 2013
162013
A theoretical study on the effect of intercalating sulfur atom and doping boron atom on the adsorption of hydrogen molecule on (10, 0) single-walled carbon nanotubes
SH Mousavipour, R Chitsazi
Journal of the Iranian Chemical Society 7, S92-S102, 2010
152010
Theoretical Study on the Dynamics of the Reaction of HNO(1A′) with HO2(2A″)
SH Mousavipour, SS Asemani
The Journal of Physical Chemistry A 119 (22), 5553-5565, 2015
112015
A Theoretical Study on the Dynamics of the Reaction of CH Radicals with Water
E Mazarei, SH Mousavipour
The Journal of Physical Chemistry A 121 (42), 8033-8047, 2017
102017
Quasi-Classical Trajectory Dynamics Study on the Reaction of H with HO2
SH Mousavipour, I Yousefiasl
Bulletin of the Chemical Society of Japan 82 (8), 953-962, 2009
92009
Experimental and theoretical study on the kinetics and mechanism of thermal decomposition of 1, 2-dichloroethane
SH Mousavipour, V Saheb, F Pirhadi, MR Dehbozorgi
Journal of the Iranian Chemical Society 4, 279-298, 2007
92007
A single‐ and multireference study on CH (X2Π) reaction with O2 ()
F Keshavarz, SH Mousavipour
International Journal of Chemical Kinetics 51 (3), 161-177, 2019
42019
Reaction Dynamics of NH2+ OH on an Interpolated Potential Energy Surface
SH Mousavipour, S Ramazani, F Pirhadi
Physical Chemistry Research 2 (1), 53-67, 2014
42014
Dynamics of imidogen reaction with hydroxyl radical: a theoretical approach
SS Asemani, SH Mousavipour
Journal of the Iranian Chemical Society 17, 1987-2000, 2020
32020
Kinetics and Mechanism of the NH (X3Σ) + SO (X3Σ) Reaction: A Theoretical Approach
N Hassani, SH Mousavipour, A Mohajeri
The Journal of Physical Chemistry A 124 (33), 6585-6600, 2020
32020
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