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

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机构：
[1] Gordon, M.S.
[2] Pederson, L.A.
[3] Bakhtiar, R.
[4] Jacobson, D.B.
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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;
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