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Volumn 40, Issue 42, 2011, Pages 11125-11130

Theoretical study on aquation reaction of cis-platin complex: RISM-SCF-SEDD, a hybrid approach of accurate quantum chemical method and statistical mechanics

(4) Yokogawa, Daisuke a,b Ono, Kohei a Sato, Hirofumi a Sakaki, Shigeyoshi a,c

a KYOTO UNIVERSITY (Japan)

b OSAKA UNIVERSITY (Japan)

c KYOTO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AQUATION REACTIONS; CCSD; CHLORIDE ANIONS; CIS-PLATIN; HYBRID APPROACH; INTERACTION SITE; LIGAND EXCHANGES; QUANTUM-CHEMICAL METHODS; REACTION FREE ENERGY; SOLVATION EFFECT; SOLVATION STRUCTURE; THEORETICAL STUDY;

CHLORINE COMPOUNDS; SOLVATION; STATISTICAL MECHANICS;

QUANTUM CHEMISTRY;

CISPLATIN; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON; QUANTUM THEORY; SOLUTION AND SOLUBILITY; THERMODYNAMICS;

CISPLATIN; ELECTRONS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SOLUTIONS; THERMODYNAMICS; WATER;

EID: 80055014543 PISSN: 14779226 EISSN: 14779234 Source Type: Journal
DOI: 10.1039/c1dt10703h Document Type: Article

Times cited : (22)

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