Molecular dynamics study of diffusion of formaldehyde in ice

Chemical Physics Letters

Volumn 432, Issue 1-3, 2006, Pages 78-83

  Ballenegger, V ^a   Picaud, S ^a   Toubin, C ^b  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

^b CERLA Centre d'Etudes et de Recherche Lasers et Applications   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; ICE; MOLECULAR DYNAMICS; RATE CONSTANTS;

BOND BREAKING MECHANISM; DIFFUSION CONSTANT; SUBSTITUTIONAL DIFFUSION;

FORMALDEHYDE;

EID: 33751081550     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.10.014     Document Type: Article

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