An ab initio molecular orbital study of the structure and vibrational frequencies of CH3MgH-Reference-Cited by-同舟云学术

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

Published:1987 Issue:9 Volume:83 Page:1637
ISSN:0300-9238
Container-title:Journal of the Chemical Society, Faraday Transactions 2
language:en
Short-container-title:J. Chem. Soc., Faraday Trans. 2

Author:

Quelch Geoffrey E.,Hillier Ian H.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1987/F2/F29878301637

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. An ab initio CI study of monomethyl calcium radical: CaCH3;Journal of Molecular Structure: THEOCHEM;2003-04

2. Neon Matrix Isolation Electron Spin Resonance and Theoretical Studies of the Various Isotopomers of the CH3Mg Radical;The Journal of Physical Chemistry A;2000-09-13

3. Ab initio-CI study of MgCH 3 radical: analysis of the Jahn–Teller effect in the first excited state;Journal of Molecular Structure: THEOCHEM;2000-02

4. A correlated ab initio study of the X̃ 2A1 and Ã 2E states of MgCH3;The Journal of Chemical Physics;1996-06-15

5. The Millimeter/Submillimeter Spectrum and Rotational Rest Frequencies of MgCH[TINF]3[/TINF]([FORMULA][F][A][AC]X[/AC][AC][d5][/AC][/A][/F][/FORMULA] [TSUP]2[/TSUP][ITAL]A[/ITAL][TINF]1[/TINF]);The Astrophysical Journal;1995-10-20

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