Electronic Resource
New York, NY
:
Wiley-Blackwell
International Journal of Quantum Chemistry
41 (1992), S. 77-88
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 use of algebraic methods in molecular structure is briefly reviewed. The fundamental algebra, G ≡ U(4), of rotation-vibration spectra is introduced and its implications on spectra of di-, tri-, and polyatomic molecules are discussed.
Additional Material:
2 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560410109
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