Ab Initio Molecular Dynamics Simulations of an Excited State of X-(H2O)3 (X = Cl, I) Complex-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Simulations of an Excited State of X-(H2O)3 (X = Cl, I) Complex

Published:2005-10-01 Issue:42 Volume:109 Page:9419-9423
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kołaski M.¹,Lee Han Myoung¹,Pak Chaeho¹,Dupuis M.¹,Kim Kwang S.¹

Affiliation:

1. National Creative Research Initiative Center for Superfunctional Materials and Department of Chemistry, Division of Molecular and Life Sciences, Pohang University of Science and Technology, San 31, Hyojadong, Namgu, Pohang, 790-784, Korea, and Molecular Interactions and Transformations, Chemical Sciences Division, Pacific Northwest National Laboratory, K1-83, P.O. Box 999, 906 Battelle Boulevard, Richland, WA 99352

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0512816

Reference96 articles.

1. Electron Solvation in Finite Systems: Femtosecond Dynamics of Iodide·(Water) n Anion Clusters

2. Comment on `Iodine effect on the relaxation pathway of photoexcited I−(H2O)n clusters' [Chem. Phys. Lett. 335 (2001) 475]

3. Spectroscopic Determination of the OH − Solvation Shell in the OH − ·(H 2 O) n Clusters

4. Caught in the Act of Dissolution

5. Mimicking the solvation of aqueous Na+ in the gas phase

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