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:
Two previous schemes for the calculation of dynamic multipole polarizabilities of atomic systems, namely, a hydrodynamic analogy to quantum mechanics and a perturbation expansion of the energy in multipoles, follow also from the conventional time-dependent perturbation scheme.
Additional Material:
4 Tab.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560170408