A theoretical study of molecular conduction. V. NEGF-based MP2 approach
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference23 articles.
1. Electron Transport in Molecular Wire Junctions
2. Theoretical study of molecular conduction: I. Effective Green's function based on perturbation theory
3. Ab initiomodeling of quantum transport properties of molecular electronic devices
4. First-principles based matrix Green's function approach to molecular electronic devices: general formalism
5. A theoretical study of molecular conduction. III. A nonequilibrium-Green’s-function-based Hartree-Fock approach
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1. Tension density as counter force to the Lorentz force density;Japanese Journal of Applied Physics;2016-04-27
2. A quantum chemical study from a molecular transport perspective: ionization and electron attachment energies for species often used to fabricate single-molecule junctions;Faraday Discuss.;2014-05-27
3. Coupled perturbed Hartree-Fock method for non-Hermitian Hamiltonians;Journal of Physics: Conference Series;2013-08-12
4. Theoretical studies of electronic structures, magnetic properties and electron conductivities of one-dimensional Nin (n = 3, 5, 7) complexes;Dalton Transactions;2013
5. A Non-Hermitian Coupled Perturbed Hartree-Fock Method for Complex Potentials and Calculations of Electronic Structures with Electric Currents;Transactions of the Materials Research Society of Japan;2013
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