Potential energy and trajectory calculations of bond-bond crossing in simple models-Reference-Cited by-同舟云学术

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Potential energy and trajectory calculations of bond-bond crossing in simple models

Published:1974-11 Issue:2 Volume:29 Page:174-178
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Tantardini G.F.,Raimondi M.,Simonetta M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference12 articles.

1. Ab initiopotential surface for H4+

2. Valence‐Bond Theory for Simple Hydrocarbon Molecules, Radicals, and Ions

3. Ab initio valence bond calculations. I. Methylene

Cited by 4 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. Full dimensional potential energy surface for the ground state of H4+ system based on triatomic-in-molecules formalism;The Journal of Chemical Physics;2013-11-14

2. AB initio valence bond theory;Computer Physics Reports;1985-03

3. Centenary Lecture. Organic reactions paths: a theoretical approach;Chemical Society Reviews;1984

4. Rydberg states of H4;Chemical Physics Letters;1983-12

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