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 molecular properties characterizing diammine platinum complexes have by way of example been analyzed and selected because of their role in anticancer activity. The research was done with the use of the nonstandard quantitative method to compare molecular properties resulting from density functional theory (DFT). Among different molecular parameters considered, the multipole moment components were found mainly to have clear correspondence to the trans (anticancer neutral) and cis classes of platinum complexes. The results led to the selection and conjecture of the specific significance of some molecular characteristics contrasted with other assemblies of parameters. © 1996 John Wiley & Sons, Inc.
Additional Material:
6 Tab.
Type of Medium:
Electronic Resource
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