Principles of chemistry (J&S Software)
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چکیده
منابع مشابه
First-Principles Analysis of Molecular Conduction Using Quantum Chemistry Software
We present a rigorous and computationally efficient method to do a parameter-free analysis of molecular wires connected to contacts. The self-consistent field approach is coupled with Non-equilibrium Green’s Function (NEGF) formalism to describe electronic transport under an applied bias. Standard quantum chemistry software is used to calculate the self-consistent field using density functional...
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ژورنال
عنوان ژورنال: Journal of Chemical Education
سال: 1991
ISSN: 0021-9584,1938-1328
DOI: 10.1021/ed068pa109.1