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 additivity model as suggested by Moss et al. has been used for predicting spin densities in methyl-substituted radical anions. Linderberg's relation has been employed for evaluating the core-resonance integrals (βrs) and a heteroatom model for the methyl group has been used.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560110507