Calculation on the Electronic States of the Formaldehyde Molecule by a Semiempirical Molecular Orbital Method

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Bibliographic Details
Published in:The Journal of chemical physics 1957-06, Vol.26 (6), p.1759-1760
Main Authors: Anno, Tosinobu, Sadô, Akira
Format: Article
Language:English
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ISSN:0021-9606
1089-7690
DOI:10.1063/1.1743625