Ab initionon-paired spatial orbital wavefunctions with expansion of the basis set-Reference-Cited by-同舟云学术

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Ab initionon-paired spatial orbital wavefunctions with expansion of the basis set

Published:1977-02 Issue:2 Volume:33 Page:369-372
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Hirst David M.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268977700100311

Reference8 articles.

1. Ab initio non-paired spatial orbital wavefunctions

2. The generalized valence bond π orbitals of ethylene and allyl cation

3. Spatially projected generalized valence bond description of the pi-states of allyl radical

4. Generalized valence bond description of allyl radical

5. Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms

Cited by 2 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. Linnett's double quartet theory and localised orbitals;Journal of Molecular Structure: THEOCHEM;1987-07

2. ESR studies of acyclic delocalised radicals;Reviews of Chemical Intermediates;1984-09

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