(Q51975734)

English

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

scientific article published in April 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

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

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

author name string

Anirban Hazra

1

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

Marcel Nooijen

2

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

language of work or name

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publication date

1 April 2005

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

Physical Chemistry Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

7

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

8

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

1759-1771

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

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

1 reference

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1 reference

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1 reference

https://api.crossref.org/works/10.1039%2FB500055F

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1 reference

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21 January 2018

Coupled cluster response functions

1 reference

https://api.crossref.org/works/10.1039%2FB500055F

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1039%2FB500055F

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/10.1039%2FB500055F

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

Zur Quantentheorie der Molekeln

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1002/ANDP.19273892002

29 July 2023

Identifiers

10.1039/B500055F

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787936

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