Polarizabilities of molecular clusters: linear dimer models composed of H2NO

Synthetic Metals

Volumn 102, Issue 1-3, 1999, Pages 1542-

  Nakano, M ^a   Yamada, S ^a   Kiribayashi, S ^a   Yamaguchi, K ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC PROPERTIES; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULES; NONLINEAR OPTICS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL CALCULATIONS; MOLECULAR CLUSTERS; NONLINEAR OPTICAL METHODS; OPEN SHELL MOLECULAR DIMER; POLARIZABILITY;

DIMERS;

EID: 58449126385     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(98)00533-5     Document Type: Article

References (2)

1. S. Yamada M. Nakano I. Shigemoto K. Yamaguchi Chem. Phys. Lett. 254 1996 158
2. M. Nakano I. Shigemoto S. Yamada K. Yamaguchi J. Chem. Phys. 103 1995 4175