Helium Dimer Interaction Energies from Gaussian Geminal and Orbital Calculations

Journal of Physical Chemistry A

Volumn 108, Issue 15, 2004, Pages 3211-3224

  Cencek, Wojciech ^a   Jeziorska, Małgorzata ^b   Bukowski, Robert ^a   Jaszuński, Michał ^c   Jeziorski, Bogumił ^b   Szalewicz, Krzysztof ^a,d  

^a UNIVERSITY OF DELAWARE   (United States)

^b UNIVERSITY OF WARSAW   (Poland)

^c INSTITUTE OF ORGANIC CHEMISTRY   (Poland)

^d PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED CLUSTER DOUBLES (CCD); NUCLEI INTERACTION ENERGIES; WAVE FUNCTIONS;

APPROXIMATION THEORY; CHEMICAL BONDS; ELECTRONS; EXTRAPOLATION; FUNCTIONS; HELIUM; PERTURBATION TECHNIQUES;

ATOMIC PHYSICS;

EID: 2342517577     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037544i     Document Type: Article

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