Ab initio molecular orbital investigation of the unimolecular decomposition of CH3SiH2+

被引：0
|
作者：
机构：
[1] Gordon, M.S.
[2] Pederson, L.A.
[3] Bakhtiar, R.
[4] Jacobson, D.B.
来源：
Gordon, M.S. | 1600年 / 99期
关键词：
641.1 Thermodynamics - 801.4 Physical Chemistry - 802.2 Chemical Reactions - 804.1 Organic Compounds - 921.6 Numerical Methods - 931.3 Atomic and Molecular Physics;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
52
引用
收藏
相关论文
共 50 条
  • [41] Ab initio molecular orbital study of the silsesquioxanes
    Kudo, T
    Gordon, MS
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U251 - U251
  • [42] AB INITIO MOLECULAR ORBITAL ON THE ACETALDEHYDE DIMER
    Cai Guoqiang
    Dong Nan
    ACTA PHYSICO-CHIMICA SINICA, 1991, 7 (03) : 270 - 275
  • [43] An ab initio molecular orbital study of isophosphinines
    Yavari, I
    Nikpoor-Nezhati, M
    Dehghan, S
    PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, 2003, 178 (03) : 485 - 494
  • [44] High level ab initio molecular orbital study of the structures and vibrational spectra of CH2Br and CH2Br+
    Li, ZJ
    Francisco, JS
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (02): : 817 - 822
  • [45] INTERACTION OF THE SULFIDES CH3SCH3 AND CH3SCH2CO2- WITH WATER-MOLECULES - AN AB-INITIO MOLECULAR-ORBITAL STUDY
    MARKHAM, GD
    BOCK, CW
    JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (25): : 10118 - 10129
  • [46] Ab initio study and NBO analysis of the unimolecular decomposition kinetics of 2,2-dimethyloxetane
    Shiroudi, Abolfazl
    Zahedi, Ehsan
    PROGRESS IN REACTION KINETICS AND MECHANISM, 2012, 37 (03) : 277 - 290
  • [47] Direct ab initio dynamics study of the decomposition of CH2FO.
    Li, QS
    Luo, Q
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U1011 - U1011
  • [48] ab initio investigation of the CH (X2Π)+NNO reaction
    Liu, YZ
    Hu, ZJ
    Huang, CS
    Chen, Y
    Chen, CX
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2002, 15 (04): : 255 - 262
  • [49] Ab initio study of spin-forbidden unimolecular decomposition of carbon dioxide
    Hwang, DY
    Mebel, AM
    CHEMICAL PHYSICS, 2000, 256 (02) : 169 - 176
  • [50] Unimolecular reaction dynamics of CH3COCl and FCH2COCl:: An infrared chemiluminescence and ab initio study
    Srivatsava, A
    Arunan, E
    Manke, G
    Setser, DW
    Sumathi, R
    JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (32): : 6412 - 6420
12345