Binding energy of PsCH3 system by quantum monte carlo and ab initia molecular orbital calculations

Journal of Physical Chemistry

Volumn 100, Issue 15, 1996, Pages 6057-6060

  Saito, Tatsuo ^a   Tachikawa, Masanori ^a   Ohé, Chikaomi ^a   Iguchi, Kaoru ^a   Suzuki, Kazunari ^a  

^a WASEDA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHYSICAL CHEMISTRY;

AB INITIO MOLECULAR ORBITAL METHODS; BASIS SETS; JASTROW FACTOR; METHYL RADICALS; POSITRON AFFINITY; POSITRON ORGANIC COMPOUNDS;

ORGANIC COMPOUNDS;

EID: 0030125532     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9525292     Document Type: Article

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