Electronic Resource
New York, NY
:
Wiley-Blackwell
International Journal of Quantum Chemistry
16 (1979), S. 445-465
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 concept of potential surfaces and classification of various types of intermolecular forces are given. The possibilities and the criteria of applicability of modern methods for potential surface calculation at short, intermediate, and long distances are discussed. Special attention is paid to the methods for calculating interactions between large molecules.
Additional Material:
3 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560160305
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