Systematic theoretical investigation of a positron binding to amino acid molecules using the ab initio multi-component molecular orbital approach

European Physical Journal D

Volumn 66, Issue 5, 2012, Pages

  Koyanagi, K ^a   Kita, Y ^a   Tachikawa, M ^a  

^a YOKOHAMA CITY UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BINDING ENERGY; DIPOLE MOMENT; ELECTRONS; ELECTROSTATICS; HYDROGEN BONDS; MOLECULAR ORBITALS; ORBITAL CALCULATIONS; POSITRONS;

ELECTROSTATIC POTENTIAL MAPS; MOLECULAR ORBITAL METHOD; MULTICOMPONENTS; PARENT MOLECULES; POLAR MOLECULES; STRONG CORRELATION; SYSTEMATIC ANALYSIS; THEORETICAL INVESTIGATIONS;

MOLECULES;

EID: 84863699486     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2012-20638-y     Document Type: Article

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