Electronic States of Para -Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration Interaction

Saved in:
Bibliographic Details
Published in:The Journal of chemical physics 1957-04, Vol.26 (4), p.967-968
Main Authors: Anno, Tosinobu, Sadô, Akira, Matubara, Ikuo
Format: Article
Language:English
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:0021-9606
1089-7690
DOI:10.1063/1.1743453