共 50 条
- [31] An ab initio molecular dynamics study of the SN2 reaction F-+CH3Cl→CH3F+Cl-JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (06): : 2767 - 2774Mugnai, MCardini, GSchettino, V
- [32] Quantum mechanical study of solvent effects in a prototype SN2 reaction in solution: Cl- attack on CH3ClJOURNAL OF CHEMICAL PHYSICS, 2014, 140 (05):Kuechler, Erich R.York, Darrin M.
- [33] ABINITIO CALCULATIONS OF THE TRANSITION-STATE GEOMETRY AND VIBRATIONAL FREQUENCIES OF THE SN2 REACTION OF CL- WITH CH3CLJOURNAL OF PHYSICAL CHEMISTRY, 1989, 93 (25): : 8138 - 8142TUCKER, SCTRUHLAR, DG
- [34] Rotational Mode Specificity in the F- + CH3Y [Y = F and CI] SN2 ReactionsJOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (50): : 12231 - 12237Szabo, IstvanCzako, Gabor
- [35] Dynamics of the F-+CH3Cl→Cl-+CH3F SN2 reaction on a chemically accurate potential energy surfaceCHEMICAL SCIENCE, 2013, 4 (12) : 4362 - 4370Szabo, IstvanCsaszar, Attila G.Czako, Gabor
- [36] Atomic-Level Mechanism,Solvent Effect,and Potential of the Mean Force of the F- + CH3CH2Cl SN2 Reaction in Aqueous SolutionJOURNAL OF PHYSICAL CHEMISTRY A, 2022, 126 (33): : 5527 - 5533Li, YixuanLi, ChenGao, DeluWang, Dunyou
- [37] COLLISIONAL ACTIVATION OF CAPTURED INTERMEDIATES IN THE GAS-PHASE SN2 REACTION CL- + CH3BR-]BR- + CH3CLJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (25) : 9697 - 9699CYR, DMPOSEY, LABISHEA, GAHAN, CCJOHNSON, MA
- [38] Free-Energy Landscape of the SN2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid EnvironmentsJOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (20): : 3685 - 3692Valverde, DanilloGeorg, Herbert C.Canuto, Sylvio
- [39] VARIATION OF CL QUADRUPOLE COUPLING WITH ISOTOPIC SUBSTITUTION IN CH3CLJOURNAL OF CHEMICAL PHYSICS, 1972, 57 (09): : 4052 - &KUKOLICH, SGNELSON, AC
- [40] Ab initio molecular orbital study on the gas phase SN2 reaction F-+CH3Cl→CH3F+Cl-INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 1998, 181 : 151 - 157Igarashi, MTachikawa, H
