Charge-Transfer-to-Solvent-Driven Dissolution Dynamics of I-(H2O)2-5 upon Excitation: Excited-State ab Initio Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Charge-Transfer-to-Solvent-Driven Dissolution Dynamics of I-(H2O)2-5 upon Excitation: Excited-State ab Initio Molecular Dynamics Simulations

Published:2007-12-11 Issue:1 Volume:130 Page:103-112
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kołaski Maciej¹,Lee Han Myoung¹,Pak Chaeho¹,Kim Kwang S.¹

Affiliation:

1. Department of Chemistry, Center for Superfunctional Materials, Pohang University of Science and Technology, San 31, Hyojadong, Namgu, Pohang 790-784, Korea

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja072427c

Reference82 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. Photofragment coincidence imaging of small I−(H2O)n clusters excited to the charge-transfer-to-solvent state

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

5. Caught in the Act of Dissolution

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