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Journal of Chemical Physics

Volumn 115, Issue 22, 2001, Pages 10500-10508

Molecular dynamics simulation study of the properties of doubly occupied N2 clathrate hydrates

(5) 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

COMPOSITION EFFECTS; COMPUTER SIMULATION; HIGH PRESSURE EFFECTS; HYDROGEN BONDS; LOW TEMPERATURE EFFECTS; MOLECULAR STRUCTURE; MOLECULES; NEUTRON DIFFRACTION; NUMERICAL ANALYSIS; PHASE TRANSITIONS; PRESSURE EFFECTS; RAMAN SPECTROSCOPY;

CAGES; CLATHRATE HYDRATES; RADIAL DISTRIBUTION FUNCTIONS; VIBRATIONAL FREQUENCY; WATER MOLECULES;

MOLECULAR DYNAMICS;

EID: 0035830231 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1415496 Document Type: Article

Times cited : (51)

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