DFT calculation of electron tunneling currents: Real-space (grid) molecular orbitals vs. Gaussian-type molecular orbitals

International Journal of Quantum Chemistry

Volumn 80, Issue 4-5, 2000, Pages 591-597

  Wang, Jian ^a   Stuchebrukhov, Alexei A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TRANSITIONS; MATHEMATICAL MODELS; MATRIX ALGEBRA;

DENSITY FUNCTIONAL THEORY; POISSON EQUATION;

ELECTRON TUNNELING;

EID: 0034324525     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461X(2000)80:4/5<591::AID-QUA8>3.0.CO;2-J     Document Type: Article

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