Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations-Reference-Cited by-同舟云学术

Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations

Published:2007-05-27 Issue:24 Volume:111 Page:5259-5269
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Muchová Eva¹,Slavíček Petr¹,Sobolewski Andrzej L.¹,Hobza Pavel¹

Affiliation:

1. Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic and Center for Biomolecules and Complex Molecular Systems, Flemingovo nám. 2, 166 10 Prague 6, Department of Physical Chemistry, Institute of Chemical Technology, Technická 5, 166 28 Prague 6, and Institute of Physics, Polish Academy of Sciences, PL-02668, Warsaw

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp071483x

Reference75 articles.

1. Ultrafast Excited-State Dynamics in Nucleic Acids

2. A Theoretical Investigation of the Physical Reason for the Very Different Luminescence Properties of the Two Isomers Adenine and 2-Aminopurine

3. Efficient Deactivation of a Model Base Pair via Excited-State Hydrogen Transfer

4. Resonant two-photon ionization and laser induced fluorescence spectroscopy of jet-cooled adenine

5. Time-resolved photoelectron and photoion fragmentation spectroscopy study of 9-methyladenine and its hydrates: a contribution to the understanding of the ultrafast radiationless decay of excited DNA bases

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