(Q51993830)

English

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

scientific article published in August 2004

In more languages

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

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

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

author name string

Anirban Hazra

1

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

Hannah H Chang

2

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

Marcel Nooijen

3

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

language of work or name

0 references

publication date

1 August 2004

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

number of pages

12

1 reference

based on heuristic

inferred from page(s)

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

121

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

5

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

2125-2136

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

Elementary processes of photochemical reactions

1 reference

https://api.crossref.org/works/10.1063%2F1.1768173

21 January 2018

A Theory of Intensity Distribution in Band Systems

1 reference

https://api.crossref.org/works/10.1063%2F1.1768173

21 January 2018

Nuclear Motions Associated with Electron Transitions in Diatomic Molecules

1 reference

https://api.crossref.org/works/10.1063%2F1.1768173

21 January 2018

Ab initio molecular dynamics with equation-of-motion coupled-cluster theory: electronic absorption spectrum of ethylene

1 reference

https://api.crossref.org/works/10.1063%2F1.1768173

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.1768173

21 January 2018

Time‐dependent approach to semiclassical dynamics

1 reference

19 October 2022

https://opencitations.net/index/coci/api/v1/citations/10.1063/1.430620

Identifiers

10.1063/1.1768173

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15260766

ResearchGate publication ID

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