(Q51937455)

English

Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster.

scientific article published in July 2006

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

author name string

Roland Mitrić

1

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

Vlasta Bonacić-Koutecký

2

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

Jirí Pittner

3

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

Hans Lischka

4

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

language of work or name

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publication date

1 July 2006

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

125

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

2

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

24303

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

Theoretical exploration of ultrafast dynamics in atomic clusters: analysis and control.

1 reference

https://api.crossref.org/works/10.1063%2F1.2209233

21 January 2018

Analytic evaluation of nonadiabatic coupling terms at the MR-CI level. I. Formalism.

1 reference

https://api.crossref.org/works/10.1063%2F1.2209233

21 January 2018

Accommodation of two excess electrons in sodium chloride cluster anions.

1 reference

https://api.crossref.org/works/10.1063%2F1.2209233

21 January 2018

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

1 reference

https://api.crossref.org/works/10.1063%2F1.2209233

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2209233

21 January 2018

Relaxation of photoexcited Na $_\mathsf{3}$ F

1 reference

https://api.crossref.org/works/10.1063%2F1.2209233

21 January 2018

Identifiers

10.1063/1.2209233

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16848580

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