Electronic Resource
New York, NY
:
Wiley-Blackwell
International Journal of Quantum Chemistry
15 (1979), S. 15-35
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:
For a few organic semiconductors we present calculations performed on a simple model by means of the field-theoretical formulation of the “different-orbitals-for-different-spins” method. The numerical methods are extensively described and the results are discussed in comparison with other methods existing in the same domain.
Additional Material:
3 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560150104
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