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 equilibrium distances of the complex components and the stabilization energies were calculated for the molecular complexes ethylene-fluorine, ethylene-chlorine, tetracyanoethylene-benzene, tetracyanoethylene-durene, and quinone-hydroquinone using the PCILO method. The results are compared with the experimental values and the theoretical predictions of the CNDO/2 method.
Additional Material:
4 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560110306
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