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 | 75 | 2007 |
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 | 52 | 2009 |
Initiation and abstraction reactions in the pyrolysis of acetone SH Mousavipour, PD Pacey The Journal of Physical Chemistry 100 (9), 3573-3579, 1996 | 47 | 1996 |
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 | 41 | 2003 |
Kinetics and mechanism of pyrolysis of methyltrichlorosilane SH Mousavipour, V Saheb, S Ramezani The Journal of Physical Chemistry A 108 (11), 1946-1952, 2004 | 32 | 2004 |
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 | 32 | 2003 |
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 | 31 | 2009 |
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 | 20 | 2011 |
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 | 19 | 2007 |
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 | 18 | 2002 |
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 | 16 | 2013 |
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 | 15 | 2010 |
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 | 11 | 2017 |
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 | 11 | 2015 |
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 | 9 | 2009 |
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 | 9 | 2007 |
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 | 4 | 2020 |
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 | 4 | 2019 |
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 | 4 | 2014 |
Dynamics of imidogen reaction with hydroxyl radical: a theoretical approach SS Asemani, SH Mousavipour Journal of the Iranian Chemical Society 17, 1987-2000, 2020 | 3 | 2020 |