GW100: A Plane Wave Perspective for Small Molecules-Reference-Cited by-同舟云学术

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GW100: A Plane Wave Perspective for Small Molecules

Published:2017-01-31 Issue:2 Volume:13 Page:635-648
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Maggio Emanuele¹,Liu Peitao¹²,van Setten Michiel J.³,Kresse Georg¹

Affiliation:

1. Faculty of Physics and Center for Computational Materials Science, University of Vienna, Sensengasse 8/12, A-1090 Vienna, Austria

2. Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016, China

3. Nanoscopic Physics, Institute of Condensed Matter and Nanosciences, Université Catholique de Louvain, 1348 Louvain-la-Neuve, Belgium

Funder

Austrian Science Fund

Deutsche Forschungsgemeinschaft

China Scholarship Council

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b01150

Reference147 articles.

1. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

2. Many-Particle Effects in the Optical Excitations of a Semiconductor

3. Dynamical Correlation Effects on the Quasiparticle Bloch States of a Covalent Crystal

4. Dynamical aspects of correlation corrections in a covalent crystal

5. Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies

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1. Polarizable Continuum Models and Green’s Function GW Formalism: On the Dynamics of the Solvent Electrons;Journal of Chemical Theory and Computation;2024-09-03

2. Influence of Electronic Correlations on Electron–Phonon Interactions of Molecular Systems with the GW and Coupled Cluster Methods;Journal of Chemical Theory and Computation;2024-07-02

3. Validation of the GreenX library time-frequency component for efficient GW and RPA calculations;Physical Review B;2024-06-03

4. Relativistic Fully Self-Consistent GW for Molecules: Total Energies and Ionization Potentials;Journal of Chemical Theory and Computation;2024-05-23

5. Static versus dynamically polarizable environments within the many-body GW formalism;The Journal of Chemical Physics;2024-04-16

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