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Theoretical Chemistry Accounts

Volumn 111, Issue 2-6, 2004, Pages 407-413

Thermodynamic properties of small rare gas clusters by path integral Monte Carlo simulations: A preliminary study

(3) Parletta, C a Guidotti, C a Arrighini, G P a

a UNIVERSITY OF PISA (Italy)

Author keywords

Cluster; Monte Carlo; Path integral

Indexed keywords

ARTICLE; CALCULATION; MOLECULAR DYNAMICS; MOLECULAR PHYSICS; MONTE CARLO METHOD; QUANTUM MECHANICS; TEMPERATURE SENSITIVITY; THEORETICAL STUDY; THERMODYNAMICS;

EID: 2442478206 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-003-0542-3 Document Type: Article

Times cited : (3)

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