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:
The bona fide method of classical dynamics on a manifold of quantum chemical variational parameters such as, for instance, linear combination of atomic orbital (LCAO) and configuration interaction (CI) coefficients, exponents, and centers of the basis-set atomic orbitals (AO) that mimics quantum propagation of a state vector is elaborated toward understanding the physics which underlies this dynamics. © 1996 John Wiley & Sons, Inc.
Additional Material:
5 Ill.
Type of Medium:
Electronic Resource