Quasirelativistic MO calculations on platinum complexes (anticancer drugs) and their interaction with DNA

International Journal of Quantum Chemistry

Volumn 18, Issue 2, 1980, Pages 469-479

  Boudreaux, E A ^a   Carsey, T P ^b  

^a UNIVERSITY OF NEW ORLEANS   (United States)

^b NATIONAL INSTITUTE FOR OCCUPATIONAL SAFETY AND HEALTH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84987104261     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.560180217     Document Type: Article

References (21)

1. Semiempirical molecular orbital methods. II. Computational results for octahedral fluorides hexafluorotitanate(3-), hexafluorochromate(3-), hexafluoroferrate(3-), and hexafluoronickelate(4-)
2. Semi-quantitative and semi-empirical versions in the quasi-relativisticSCF-MO-LCAO methods: Numerical calculations for (PtCl6)2?