Computational Studies of the Photophysics of Hydrogen-Bonded Molecular Systems-Reference-Cited by-同舟云学术

Computational Studies of the Photophysics of Hydrogen-Bonded Molecular Systems

Published:2007-10-17 Issue:46 Volume:111 Page:11725-11735
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sobolewski Andrzej L.¹,Domcke Wolfgang¹

Affiliation:

1. Institute of Physics, Polish Academy of Sciences, PL-02668 Warsaw, Poland, and Department of Chemistry, Technical University of Munich, D-85747 Garching, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp075803o

Reference91 articles.

1. Ab initio molecular dynamics: Concepts, recent developments, and future trends

2. Proton Transfer 200 Years after von Grotthuss: Insights from Ab Initio Simulations

3. Excited-state proton transfer reactions II. Intramolecular reactions

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