Electronic Resource
New York, NY
:
Wiley-Blackwell
International Journal of Quantum Chemistry
3 (1969), S. 25-32
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 method of calculating wave functions for an electron-nucleon system by a variational method originally suggested by Born and Oppenheimer [1] is rigorously investigated. As an application we sketch the calculation of a simple nonadiabatic wave function for the system.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560030106
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