Accurate ab initio prediction of molecular geometries and spectroscopic constants, using SCF and MP2 energy derivatives-Reference-Cited by-同舟云学术

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Accurate ab initio prediction of molecular geometries and spectroscopic constants, using SCF and MP2 energy derivatives

Published:1987 Issue:9 Volume:83 Page:1577
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:

Handy Nicholas C.,Gaw Jeffrey F.,Simandiras Emmanuel D.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1987/F2/F29878301577

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