Calculation of energies of excited states usingMNDO-Reference-Cited by-同舟云学术

Calculation of energies of excited states usingMNDO

Published:1984-10 Issue:5 Volume:5 Page:480-485
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Dewar Michael J. S.,Fox Marye Anne,Campbell Kay A.,Chen Chia-Chung,Friedheim James E.,Holloway Mary K.,Kim Shi Choon,Liescheski Phillip B.,Pakiari Ali M.,Tien Tze-Pei,Zoebisch Eve G.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference31 articles.

1. What can photochemists expect from ab initio calculations now and in the near future?

2. Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the Diazines

3. HAM/3, a semi-empirical MO theory. II. Photoelectron spectra

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