(Q51971794)

English

Vibronic coupling in the excited cationic states of ethylene: simulation of the photoelectron spectrum between 12 and 18 eV.

scientific article published in May 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

Vibronic coupling in the excited cationic states of ethylene: simulation of the photoelectron spectrum between 12 and 18 eV. (English)

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

author name string

Anirban Hazra

1

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

Marcel Nooijen

2

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

language of work or name

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publication date

1 May 2005

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

122

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

20

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

204327

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

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1 reference

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21 January 2018

Comparison of various Franck-Condon and vibronic coupling approaches for simulating electronic spectra: the case of the lowest photoelectron band of ethylene.

1 reference

https://api.crossref.org/works/10.1063%2F1.1924594

21 January 2018

First principles simulation of the UV absorption spectrum of ethylene using the vertical Franck-Condon approach.

1 reference

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21 January 2018

Resonant Charge Exchange in Atomic Collisions

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1 reference

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1 reference

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21 January 2018

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

1 reference

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21 January 2018

The direct calculation of diabatic states based on configurational uniformity

1 reference

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21 January 2018

Vibronic coupling and double excitations in linear response time-dependent density functional calculations: Dipole-allowed states of N2

1 reference

https://api.crossref.org/works/10.1063%2F1.1924594

21 January 2018

Vibronic Structure of the Permanganate Absorption Spectrum from Time-Dependent Density Functional Calculations

1 reference

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21 January 2018

Identifiers

10.1063/1.1924594

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15945744

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