Application of ring-polymer molecular dynamics to electronically nonadiabatic excess electron dynamics in water clusters: Importance of nuclear quantum effects-Reference-Cited by-同舟云学术

Application of ring-polymer molecular dynamics to electronically nonadiabatic excess electron dynamics in water clusters: Importance of nuclear quantum effects

Published:2013-03 Issue: Volume:564 Page:1-5
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Yoshikawa Takehiro,Takayanagi Toshiyuki

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

1. Dynamics of Solvated Electrons in Clusters

2. Precursors of Solvated Electrons in Radiobiological Physics and Chemistry

3. Interactions of Electrons with Bare and Hydrated Biomolecules: From Nucleic Acid Bases to DNA Segments

4. Theoretical Studies of Spectroscopy and Dynamics of Hydrated Electrons

5. Observation of Large Water-Cluster Anions with Surface-Bound Excess Electrons

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