Density functional theory calculations on the molecular structures and vibration spectra of platinum(II) antitumor drugs

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 78, Issue 4, 2011, Pages 1234-1239

  Gao, Hongwei ^a   Xia, Fengyi ^b   Huang, Changjiang ^a   Lin, Kuangfei ^c  

^a WENZHOU MEDICAL UNIVERSITY   (China)

^b CHINA JILIANG UNIVERSITY   (China)

^c EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Basis sets; Cisplatin; DFT; Structure; Vibration spectra

Indexed keywords

BASIS SETS; CIS-PLATIN; DFT; STRUCTURE; VIBRATION SPECTRA;

FORECASTING; MOLECULAR STRUCTURE; PLATINUM; PLATINUM COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

ANTINEOPLASTIC AGENT; CISPLATIN; PLATINUM;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; SPECTROSCOPY; THEORETICAL MODEL; VIBRATION;

ANTINEOPLASTIC AGENTS; CISPLATIN; MODELS, THEORETICAL; MOLECULAR STRUCTURE; PLATINUM; SPECTRUM ANALYSIS; VIBRATION;

EID: 79952006437     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2010.12.003     Document Type: Article

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