Moletronics modeling toward molecular potentials

International Journal of Quantum Chemistry

Volumn 106, Issue 8, 2006, Pages 1964-1969

  Yan, Liuming ^a   Seminario, Jorge M ^a,b  

^a Texas AandM University   (United States)

^b TEXAS A AND M UNIVERSITY   (United States)

Author keywords

Ab initio; DFT; Molecular potential; Moletronics; Nanotechnology

Indexed keywords

AB INITIO; DENSITY FUNCTIONAL THEORY (DFT); LOW-POWER DISSIPATION; MOLECULAR POTENTIAL; MOLETRONICS;

ENERGY DISSIPATION; FORMAL LOGIC; LOGIC GATES; MATHEMATICAL MODELS; MICROELECTRONICS; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION; SIGNAL PROCESSING;

NANOTECHNOLOGY;

EID: 33646271135     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.20949     Document Type: Article

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