about
Optical properties of acene molecules and pentacene crystal from the many-body Green's function method.Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equation.Perspective: Theory of quantum transport in molecular junctions.Implementation of the Bethe-Salpeter equation in the TURBOMOLE program.Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.Optimized virtual orbital subspace for faster GW calculations in localized basis.Combining the GW formalism with the polarizable continuum model: A state-specific non-equilibrium approach.Making the most of materials computations
P2860
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P2860
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年学术文章
@wuu
2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
@zh-my
2015年学术文章
@zh-sg
2015年學術文章
@yue
2015年學術文章
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2015年學術文章
@zh-hant
name
GW100: Benchmarking G0W0 for Molecular Systems.
@en
type
label
GW100: Benchmarking G0W0 for Molecular Systems.
@en
prefLabel
GW100: Benchmarking G0W0 for Molecular Systems.
@en
P2093
P50
P356
P1476
GW100: Benchmarking G0W0 for Molecular Systems.
@en
P2093
Ferdinand Evers
Jack R Deslippe
Jeffrey B Neaton
Sahar Sharifzadeh
Xinguo Ren
P304
P356
10.1021/ACS.JCTC.5B00453
P50
P577
2015-11-11T00:00:00Z