Basis set dependence, precision, and accuracy of fullab initiogradient optimizations of molecular structures of nonstrained hydrocarbons. I. CC bond lengths-Reference-Cited by-同舟云学术

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Basis set dependence, precision, and accuracy of fullab initiogradient optimizations of molecular structures of nonstrained hydrocarbons. I. CC bond lengths

Published:1989-04 Issue:3 Volume:10 Page:329-343
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Häfelinger Günter,Regelmann Claus Ulrich,Krygowski Tadeusz Marek,Wozniak Krzysztof

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference84 articles.

1. Phys. Chem. Series 1;Kuchitsu,1972

Cited by 26 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

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