Quantum-chemical insights into mechanisms of the nonenzymatic hydrolysis of phosphate monoesters

Jan Florián; Arieh Warshel

doi:10.1080/10426509908546297

Quantum-chemical insights into mechanisms of the nonenzymatic hydrolysis of phosphate monoesters

University of Southern California

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	525-528
Number of pages	4
Journal	Phosphorus, Sulfur and Silicon and Related Elements
Volume	144-146
DOIs	https://doi.org/10.1080/10426509908546297
State	Published - 1999
Externally published	Yes

ASJC Scopus Subject Areas

Biochemistry
Organic Chemistry
Inorganic Chemistry

Keywords

Ab initio calculations
Activation barrier
Dimethyl phosphate
Rate constant

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10.1080/10426509908546297

Cite this

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keywords = "Ab initio calculations, Activation barrier, Dimethyl phosphate, Rate constant",

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AU - Warshel, Arieh

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KW - Ab initio calculations

KW - Activation barrier

KW - Dimethyl phosphate

KW - Rate constant

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JO - Phosphorus, Sulfur and Silicon and Related Elements

JF - Phosphorus, Sulfur and Silicon and Related Elements

ER -

Quantum-chemical insights into mechanisms of the nonenzymatic hydrolysis of phosphate monoesters

ASJC Scopus Subject Areas

Keywords

Access to Document

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