Variational calculations of structures and energetics in very floppy trimers: A new computational implementation

Computer Physics Communications

Volumn 180, Issue 3, 2009, Pages 384-391

  Orlandini, S ^a   Baccarelli, I ^b   Gianturco, F A ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b CASPUR   (Italy)

Author keywords

Bound state calculations; Computational chemistry; van der Waals systems; Variational expansion methods

Indexed keywords

HELIUM; NEON; VARIATIONAL TECHNIQUES;

BODY POTENTIALS; BOUND STATE; BOUND STATE CALCULATIONS; COMPUTATIONAL CHEMISTRY; COMPUTATIONAL IMPLEMENTATIONS; COMPUTATIONAL SCHEMES; GAUSSIAN FUNCTIONS; INTERACTING SYSTEMS; TEST CASE; VAN DER WAALS SYSTEMS; VARIATIONAL CALCULATIONS; VARIATIONAL EXPANSION METHODS;

VAN DER WAALS FORCES;

EID: 60649105530     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2008.10.014     Document Type: Article

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