Work

Comprehensiveab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure, bonding, charge density, and vibrational frequencies

Year: 1999

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/(sici)1096-987x(199902)20:3<365::aid-jcc8>3.0.co;2-1

Authors: P. N. V. Pavankumar, P. Seetharamulu, S. Yao, Jeffrey D. Saxe, Dasharatha G. Reddy, Frederick H. Hausheer

Institution: BioNumerik (United States)

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2120488115

FWCI: 2.131

Cites: 141

Cited by: 82

Related to: 10