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Journal of Chemical Physics

Volumn 112, Issue 24, 2000, Pages 10966-10975

Theoretical study on the structure of Na+-doped helium clusters: Path integral Monte Carlo calculations

(2) Nakayama, Akira a Yamashita, Koichi a

a UNIVERSITY OF TOKYO (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DOPING (ADDITIVES); INTEGRAL EQUATIONS; LOW TEMPERATURE EFFECTS; MONTE CARLO METHODS; SODIUM;

BOLTZMANN STATISTICS; HELIUM CLUSTERS; PATH INTEGRAL MONTE CARLO (PIMC) METHOD;

SUPERFLUID HELIUM;

EID: 0033722266 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.481736 Document Type: Article

Times cited : (57)

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