ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
We investigate whether or not a previously proposed variation-perturbation method for calculating static polarizabilities can be used also to calculate dynamic polarizabilities. We find that the method can be used for frequencies below the first excitation frequency of the system. By amending and supplementing the procedures for solving the second-order equations we can obtain the same accuracy for dynamic polarizabilities as in the previous procedure for static polarizabilities.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560110110