Conformational analysis of three pyrophosphate model species: Diphosphate, methyl diphosphate, and triphosphate

Journal of Computational Chemistry

Volumn 20, Issue 16, 1999, Pages 1702-1715

  Hwang, Ming Jing ^a   Chu, Pei Ying ^a   Chen, Jye Chan ^b   Chao, Ito ^b  

^a INSTITUTE OF BIOMEDICAL SCIENCES   (Taiwan)

^b INSTITUTE OF CHEMISTRY   (Taiwan)

Author keywords

Ab initio; C H O hydrogen bond; P O P angle; Potential energy surface; Pyrophosphate linkage

Indexed keywords

EID: 0004966310     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199912)20:16<1702::AID-JCC3>3.0.CO;2-H     Document Type: Article

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