(Q51920081)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17358601%20AND%20SRC:MED&resulttype=core&format=json

27 December 2019

title

Trajectory surface hopping within linear response time-dependent density-functional theory (English)

1 reference

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27 December 2019

1

1 reference

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27 December 2019

3

Ursula Rothlisberger

1 reference

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27 December 2019

author name string

Ivano Tavernelli

series ordinal

2

1 reference

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27 December 2019

language of work or name

English

0 references

publication date

8 January 2007

1 reference

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27 December 2019

published in

Physical Review Letters

1 reference

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27 December 2019

volume

98

1 reference

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27 December 2019

issue

2

1 reference

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27 December 2019

page(s)

023001

1 reference

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Unified Approach for Molecular Dynamics and Density-Functional Theory

27 December 2019

cites work

1 reference

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Inhomogeneous Electron Gas

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Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

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Trajectory surface hopping in the time-dependent Kohn-Sham approach for electron-nuclear dynamics.

21 January 2018

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Density-Functional Theory for Time-Dependent Systems

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Excitations in time-dependent density-functional theory.

21 January 2018

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Plane wave/pseudopotential implementation of excited state gradients in density functional linear response theory: a new route via implicit differentiation.

21 January 2018

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Nonadiabatic Car-Parrinello molecular dynamics.

21 January 2018

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Chemical dynamics in proteins: the photoisomerization of retinal in bacteriorhodopsin

21 January 2018

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Generalized Gradient Approximation Made Simple

21 January 2018

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Local density-functional theory of frequency-dependent linear response

21 January 2018

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Multicomponent Density-Functional Theory for Electrons and Nuclei

21 January 2018

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Adiabatic time-dependent density functional methods for excited state properties

21 January 2018

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