Ab initio molecular dynamics study of the hydrolysis reaction of diborane

Physical Chemistry Chemical Physics

Volumn 9, Issue 29, 2007, Pages 3857-3863

  Di Pietro, Elisa ^a   Cardini, Gianni ^a,b   Schettino, Vincenzo ^a,b  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BORANE DERIVATIVE; DIBORANE; UNCLASSIFIED DRUG; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROLYSIS; QUANTUM THEORY; THERMODYNAMICS;

BOROHYDRIDES; COMPUTER SIMULATION; HYDROLYSIS; MODELS, MOLECULAR; QUANTUM THEORY; THERMODYNAMICS; WATER;

EID: 34447511112     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b705649d     Document Type: Article

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