Ab initio calculations of A? and A? states of nitrosyl cyanide-Reference-Cited by-同舟云学术

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Ab initio calculations of A? and A? states of nitrosyl cyanide

Published:1981 Issue:2 Volume:77 Page:321
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:

Bell Stephen

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1981/F2/F29817700321

Cited by 13 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. Second-order perturbation theory using correlated orbitals. II. A coupled MCSCF perturbation strategy for electronic spectra and its applications to ethylene, formaldehyde and vinylidene;Chemical Physics;1996-05

2. A Coupled MCSCF-perturbation Treatment for Electronic Spectra;Strategies and Applications in Quantum Chemistry;1996

3. A configuration interaction study of some potential energy surfaces important to photodissociation in NCNO;Chemical Physics Letters;1986-07

4. The equilibrium geometry of F2+in its ground electronic state. A simple example of the effects of symmetry breaking on an observable molecular property;International Reviews in Physical Chemistry;1986-01

5. Low‐lying electronic states of nitrosyl cyanide (NCNO): An ab initio MCHF study;The Journal of Chemical Physics;1985-10-15

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