The structuring of a molecular dopant in a quantum solvent OCS(H 2)N Van der Waals clusters

European Physical Journal D

Volumn 37, Issue 1, 2006, Pages 93-103

  Piccarreta, C ^a,b   Gianturco, F A ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DIMERS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; VAN DER WAALS FORCES;

AB INITIO CALCULATIONS; DIFFUSION MONTE CARLO; DOPANT MOLECULES; INTERACTION FORCES; MONTE CARLO APPROACH; POTENTIAL-ENERGY SURFACES; QUANTUM CALCULATION; SPATIAL DELOCALIZATION; STRUCTURAL FEATURE; VAN DER WAALS CLUSTERS;

MOLECULES;

EID: 28844504667     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2005-00245-y     Document Type: Article

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