A path-integral Monte Carlo study of a small cluster: The Ar trimer

Journal of Chemical Physics

Volumn 132, Issue 24, 2010, Pages

  Prez De Tudela R ^a   Marquez Mijares M ^a,b   Gonzalez Lezana T ^a   Roncero, O ^a   Miret Arts S ^a   Delgado Barrio, G ^a   Villarreal, P ^a  

^a INSTITUTO DE FÍSICA FUNDAMENTAL   (Spain)

^b Instituto Superior de Tecnologias y Ciencias Aplicadas InSTEC   (Cuba)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTICAL MODEL; AR ATOM; AVERAGE ENERGY; CLASSICAL APPROACH; GAUSSIAN FUNCTIONS; INTERPARTICLE DISTANCES; LIQUID GAS TRANSITION; LOW TEMPERATURES; MONTE CARLO STUDY; PATH-INTEGRAL; PATH-INTEGRAL MONTE CARLO METHODS; QUANTUM MECHANICAL EFFECTS; QUANTUM MECHANICAL METHOD; RADIAL DISTRIBUTIONS; ROVIBRATIONAL SPECTRUM; SMALL CLUSTERS;

MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; PHASE TRANSITIONS; QUANTUM THEORY;

ARGON;

EID: 77954189816     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3445773     Document Type: Article

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