ISSN:
0020-7608
Schlagwort(e):
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Quelle:
Wiley InterScience Backfile Collection 1832-2000
Thema:
Chemie und Pharmazie
Notizen:
Group-theoretical methods for determining permitted terms of electrons in polyatomic molecules and complexes in the MO and HL methods are proposed. Essentially, the permutational symmetry of the electron system is utilized. Some concrete examples of the operation of these methods are considered.
Zusätzliches Material:
2 Ill.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1002/qua.560060106
Permalink