Computer simulations of the dynamics of doubly occupied N2 clathrate hydrates

Journal of Chemical Physics

Volumn 117, Issue 14, 2002, Pages 6637-6645

  Van Klaveren, E P ^a   Michels, J P J ^a   Schouten, J A ^a   Klug, D D ^b   Tse, J S ^b  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELECTRONIC DENSITY OF STATES; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; NITROGEN; NUMERICAL ANALYSIS; PHONONS;

CLATHRATE HYDRATES; INTERMOLECULAR VIBRATIONAL DENSITY OF STATES; LIBRON; OPTICAL PHONON;

MOLECULAR DYNAMICS;

EID: 0037044517     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1502645     Document Type: Article

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