(Q51639671)

8 April 2018

title

Excited-state forces within a first-principles Green's function formalism. (English)

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8 April 2018

author

Steven Gwon Sheng Louie

series ordinal

2

object named as

Steven G Louie

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8 April 2018

Sohrab Ismail-Beigi

1

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8 April 2018

language of work or name

English

0 references

publication date

19 February 2003

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8 April 2018

published in

Physical Review Letters

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8 April 2018

volume

90

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8 April 2018

issue

7

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8 April 2018

page(s)

076401

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8 April 2018

Electronic excitations: density-functional versus many-body Green’s-function approaches

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.90.076401

First-principles study of excitonic self-trapping in diamond.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.90.076401

Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.90.076401

High accuracy many-body calculational approaches for excitations in molecules.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.90.076401

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.90.076401

Dielectric tensor, effective charges, and phonons in alpha -quartz by variational density-functional perturbation theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.90.076401

Dissociation of NH3 to NH2+H

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.90.076401

10.1103/PHYSREVLETT.90.076401

21 January 2018

Identifiers

DOI

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8 April 2018

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8 April 2018