Analysis of the H + D2 reaction mechanism through consideration of the intrinsic reactant polarisation

Physical Chemistry Chemical Physics

Volumn , Issue , 2006, Pages 4881-4896

  Aldegunde, J ^a   Alvarino J M ^a   Kendrick, B K ^b   Saez Rabanos V ^c   De Miranda, M P ^d   Aoiz, F J ^e,f  

^a UNIVERSITY OF SALAMANCA   (Spain)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c UNIVERSIDAD POLITÉCNICA DE MADRID   (Spain)

^d UNIVERSITY OF LEEDS   (United Kingdom)

^e UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^f UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DEUTERIUM; HYDROGEN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY;

DEUTERIUM; HYDROGEN; MODELS, CHEMICAL; MODELS, MOLECULAR; QUANTUM THEORY;

EID: 33750483284     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b609363a     Document Type: Article

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