Bound states of positron with urea and acetone molecules using configuration interaction ab initio molecular orbital approach

Journal of Chemical Physics

Volumn 119, Issue 10, 2003, Pages 5005-5009

  Tachikawa, Masanori ^a   Buenker, Robert J ^b   Kimura, Mineo ^c  

^a YOKOHAMA CITY UNIVERSITY   (Japan)

^b BUGW   (Germany)

^c YAMAGUCHI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; ATOMS; BINDING ENERGY; CALCULATIONS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULES; QUANTUM THEORY; UREA;

BOUND STATES; COMFIGURATION INTERACTION; MOLECULAR ORBITAL APPROACH; POSITRON AFFINITY; POSITRON BINDING STRUCTURE;

POSITRONS;

EID: 0141480832     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1597671     Document Type: Article

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