(Q46879434)

English

Simulation of the photodynamics of azobenzene on its first excited state: comparison of full multiple spawning and surface hopping treatments

scientific article published in December 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

Simulation of the photodynamics of azobenzene on its first excited state: comparison of full multiple spawning and surface hopping treatments (English)

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

4

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

author name string

Toniolo A

1

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

Ciminelli C

2

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

Persico M

3

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

language of work or name

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publication date

1 December 2005

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

123

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

23

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

234308

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

Artificial molecular-level machines: which energy to make them work?

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Cis-trans isomerization of organic molecules and biomolecules: implications and applications

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Mechanism and dynamics of azobenzene photoisomerization

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

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%2F1.2134705

21 January 2018

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%2F1.2134705

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%2F1.2134705

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Conical intersection dynamics in solution: the chromophore of Green Fluorescent Protein.

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Excited state direct dynamics of benzene with reparameterized multi-reference semiempirical configuration interaction methods

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Optimization of Conical Intersections with Floating Occupation Semiempirical Configuration Interaction Wave Functions

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Conical Intersections in Solution: A QM/MM Study Using Floating Occupation Semiempirical Configuration Interaction Wave Functions

1 reference

https://api.crossref.org/works/10.1063%2F1.2134705

21 January 2018

Identifiers

10.1063/1.2134705

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16392921

ResearchGate publication ID

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