The prediction of Raman spectra of platinum(II) anticancer drugs by density functional theory

Chemical Physics Letters

Volumn 403, Issue 1-3, 2005, Pages 211-217

  Michalska, Danuta ^a   Wysokiński, Rafał ^a  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DRUG PRODUCTS; HYDROLYSIS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; TUMORS;

ANTICANCER AGENTS; CARBOPLATIN; LIGANDS; POTENTIAL ENERGY DISTRIBUTIONS;

PLATINUM;

AMMINEDICHLORO(2 METHYLPYRIDINE)PLATINUM; ANTINEOPLASTIC AGENT; CARBOPLATIN; CISPLATIN; LIGAND; PICOLINE DERIVATIVE; PLATINUM;

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ENERGY; HYDROLYSIS; RAMAN SPECTROMETRY; THEORETICAL STUDY; VIBRATION;

EID: 12844282293     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.12.096     Document Type: Article

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