Ultrafast Relaxation Dynamics of the Ethylene Cation C2H4+-Reference-Cited by-同舟云学术

Ultrafast Relaxation Dynamics of the Ethylene Cation C2H4+

Published:2016-05-10 Issue:10 Volume:7 Page:1901-1906
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Ludwig André¹,Liberatore Elisa²,Herrmann Jens¹,Kasmi Lamia¹,López-Tarifa Pablo²,Gallmann Lukas¹³,Rothlisberger Ursula²,Keller Ursula¹,Lucchini Matteo¹

Affiliation:

1. Department of Physics, ETH Zurich, 8093 Zurich, Switzerland

2. Laboratory of Computational Chemistry and Biochemistry, EPFL, 1015 Lausanne, Switzerland

3. Institute of Applied Physics, University of Bern, 3012 Bern, Switzerland

Funder

Swiss National Science Foundation

ETH Zurich

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.6b00646

Reference32 articles.

1. Dissociation of the ethylene cation: mechanism of energy randomization

2. Unimolecular decay paths of electronically excited species. II. The C2H+4ion

3. Ultrafast internal conversion and fragmentation in electronically excited C2H4 and C2H3Cl molecules

4. Ultrafast internal conversion in ethylene. I. The excited state lifetime

5. Ab initio molecular dynamics study of cis–trans photoisomerization in ethylene

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