ISSN:
1432-2234
Keywords:
Excited state molecular polarizabilities
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract Second order perturbation theory has been coupled with the CNDO/S CI method of Del Bene and Jaffé to calculate the ground and excited state polarizabilities of various molecules. It is found that this treatment produces reasonably good polarizabilities with great computational ease.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00554533
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