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The Journal of Chemical Physics
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May 12, 2007
Quantum chemistry calculations for molecules coupled to reservoirs: formalism, implementation, and application to benzenedithiol
A Arnold, F Weigend, F Evers
Journal of Chemical Theory and Computation
|
November 22, 2015
The GW-Method for Quantum Chemistry Applications: Theory and Implementation
M J van Setten, F Weigend, F Evers
Journal of Chemical Theory and Computation
|
November 18, 2015
Off-Diagonal Self-Energy Terms and Partially Self-Consistency in GW Calculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials
F Kaplan, F Weigend, F Evers, et al.
Journal of Chemical Theory and Computation
|
May 12, 2016
Quasi-Particle Self-Consistent GW for Molecules
F Kaplan, M E Harding, C Seiler, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
May 12, 2007
Quantum chemistry calculations for molecules coupled to reservoirs: formalism, implementation, and application to benzenedithiol
A Arnold, F Weigend, F Evers
Journal of Chemical Theory and Computation
|
November 22, 2015
The GW-Method for Quantum Chemistry Applications: Theory and Implementation
M J van Setten, F Weigend, F Evers
Journal of Chemical Theory and Computation
|
November 18, 2015
Off-Diagonal Self-Energy Terms and Partially Self-Consistency in GW Calculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials
F Kaplan, F Weigend, F Evers, et al.
Journal of Chemical Theory and Computation
|
May 12, 2016
Quasi-Particle Self-Consistent GW for Molecules
F Kaplan, M E Harding, C Seiler, et al.
Page
of 1