SCOPUS 정보 검색 플랫폼

Volumn , Issue 16, 2007, Pages 1638-1640

Supermolecule density functional calculations suggest a key role for solvent in alkaline hydrolysis of p-nitrophenyl phosphate

(4) Zhang, Lidong a Xie, Daiqian a Xu, Dingguo b Guo, Hua b

a NANJING UNIVERSITY (China)

b UNIVERSITY OF NEW MEXICO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PHOSPHATE; SOLVENT;

ALKALINITY; ARTICLE; DENSITY FUNCTIONAL THEORY; DIFFUSION; HYDROGEN BOND; HYDROLYSIS KINETICS; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; NORMAL DISTRIBUTION; SOLUTE;

EID: 34249318721 PISSN: 13597345 EISSN: None Source Type: Journal
DOI: 10.1039/b617946k Document Type: Article

Times cited : (45)

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