An ab initio molecular orbital study of the structure and vibrational frequencies of CH3MgH

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Bibliographic Details
Published in:Journal of the Chemical Society, Faraday Transactions 2 Faraday Transactions 2, 1987, Vol.83 (9), p.1637-1642
Main Authors: QUELCH, G. E, HILLIER, I. M
Format: Article
Language:English
Subjects:
Ab initio calculations
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
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ISSN:0300-9238
DOI:10.1039/F29878301637