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Volumn 13, Issue 23, 2011, Pages 10869-10871

Theoretical modeling on the kinetics of the arsenate-ester hydrolysis: Implications to the stability of As-DNA

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC ACID; ARSENIC ACID DERIVATIVE; DNA; ESTER; SOLVENT;

CHEMISTRY; CONFERENCE PAPER; HYDROLYSIS; KINETICS; QUANTUM THEORY; THEORETICAL MODEL;

ARSENATES; DNA; ESTERS; HYDROLYSIS; KINETICS; MODELS, THEORETICAL; QUANTUM THEORY; SOLVENTS;

EID: 79958075806 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c1cp20423h Document Type: Conference Paper

Times cited : (9)

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