Ab Initio Molecular Orbital Investigation of the Unimolecular Decomposition of CH3SiH2+
Author(s) -
Michael Gordon,
Lisa A. Pederson,
Ray Bakhtiar,
D. B. Jacobson
Publication year - 1995
Publication title -
the journal of physical chemistry
Language(s) - English
Resource type - Journals
eISSN - 1541-5740
pISSN - 0022-3654
DOI - 10.1021/j100001a026
Subject(s) - decomposition , ab initio , computational chemistry , molecular orbital , molecular orbital theory , chemistry , molecule , organic chemistry
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