(Q46036735)

English

Photoisomerization of azobenzene from first-principles constrained density-functional calculations.

scientific article published in March 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

Photoisomerization of azobenzene from first-principles constrained density-functional calculations. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

Steven Gwon Sheng Louie

3

object named as

Steven G Louie

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

author name string

Murilo L Tiago

1

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

Sohrab Ismail-Beigi

2

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

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publication date

1 March 2005

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

122

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Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

9

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

094311

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

On the mechanism of the cis-trans isomerization in the lowest electronic states of azobenzene: S0, S1, and T1.

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

The photoisomerization mechanism of azobenzene: a semiclassical simulation of nonadiabatic dynamics

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

Single-molecule optomechanical cycle

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

Mechanism and dynamics of azobenzene photoisomerization

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

Photoisomerization dynamics of azobenzene in solution with S1 excitation: a femtosecond fluorescence anisotropy study

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

Self-interaction correction to density-functional approximations for many-electron systems

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

Higher-order finite-difference pseudopotential method: An application to diatomic molecules

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

Generalized Gradient Approximation Made Simple

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

A New Trans-to-Cis Photoisomerization Mechanism of Azobenzene on the S1(n,π*) Surface

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

The SIESTA method forab initioorder-Nmaterials simulation

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

A Refinement of the Crystal Structure of cis-Azobenzene

1 reference

https://api.crossref.org/works/10.1063%2F1.1861873

21 January 2018

Identifiers

10.1063/1.1861873

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/15836132

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