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Volumn 106, Issue 3, 1997, Pages 1154-1169
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Centroid path integral molecular dynamics simulation of lithium para-hydrogen clusters
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0001059164
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.473211 Document Type: Article |
Times cited : (69)
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References (46)
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