HF in clusters of molecular hydrogen: II. Quantum solvation by H 2 isotopomers, cluster rigidity, and comparison with CO-doped parahydrogen clusters

Journal of Chemical Physics

Volumn 125, Issue 16, 2006, Pages

  Sebastianelli, Francesco ^a   Elmatad, Yael S ^a   Jiang, Hao ^a   Bačić, Zlatko ^a  

^a NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; DOPING (ADDITIVES); GROUND STATE; MONTE CARLO METHODS; QUANTUM THEORY;

CHEMICAL POTENTIAL; ISOTOPOMER DEPENDENCES; PARAHYDROGEN CLUSTERS;

MOLECULAR STRUCTURE;

EID: 33750451955     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2363989     Document Type: Article

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