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Pars orbital method: Character orders in CNDO calculations and a new definition for bond orders in all valence electron methods

✍ Scribed by O.E. Polansky; F. Fratev


Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
475 KB
Volume
37
Category
Article
ISSN
0009-2614

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✦ Synopsis


The pars orbital metkod for ukulating the localoid characters of conjugated systems deduced by means of the HMO ap preach is generalized for application to CNDO ~icu~~tio~s. A new de~nitian for bond orders in the all valence electron methods aad a formula for the correlation of those bond orders with bond lengths are given.

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