ISSN:
0192-8651
Keywords:
Computational Chemistry and Molecular Modeling
;
Biochemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
,
Computer Science
Notes:
The MNDO-UHF method has been applied to a large number of organic and inorganic radical species. The obtained results demonstrate that thermodynamical data as well as their equilibrium structures are in reasonable agreement with experimental findings.
Additional Material:
3 Tab.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/jcc.540030406
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