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Journal of Chemical Physics

Volumn 110, Issue 9, 1999, Pages 4338-4346

Monte Carlo simulation of F-(H2O)4 using an ab initio potential

(5) Vaughn, Simon J b Akhmatskaya, Elena V a,b Vincent, Mark A b Masters, Andrew J b Hillier, Ian H b

a Fujitsu Europ Ctr Info T (United Kingdom)

b UNIVERSITY OF MANCHESTER (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000453658 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.478315 Document Type: Article

Times cited : (53)

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