Visualization of two-body electron-densities and wavefunctions for several molecules

Synthetic Metals

Volumn 103, Issue 1-3, 1999, Pages 2002-2003

  Yamaki, D ^a   Nagao, H ^a   Nakano, M ^a   Yoshioka, Y ^a   Yamaguchi, K ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; COMPUTER SIMULATION; ELECTRONS; GRAPHIC METHODS; HYDROGEN; VISUALIZATION;

ELECTRON-ELECTRON CORRELATION PLOT; GRAPHICAL IMAGE; MANY BODY WAVEFUNCTION; QUASIPARTICLE THEORIES; TWO ELECTRON WAVEFUNCTION;

MOLECULES;

EID: 0033138224     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(98)00926-6     Document Type: Article

References (2)

1. [1] H. Nagao, M. Nakano, S. Yamanaka, Y. Shigeta, S. Yamada, D. Yamaki, I. Shigemoto, S. Kiribayashi and K. Yamaguchi, Int. J. Quan. Chem., 60(1996) 79-89.
2. [2] R. G. Parr and W. Yang, Density-functional theory of atoms and molecules, Oxford university press, 1989, p. 29.