Solvation dynamics on the diffusion timescale elucidated using energy-represented dynamics theory-Reference-Cited by-同舟云学术

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Solvation dynamics on the diffusion timescale elucidated using energy-represented dynamics theory

Published:2024 Issue:16 Volume:26 Page:12852-12861
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Okita Kazuya¹^ORCID,Ito Natsuumi¹,Morishita-Watanabe Nozomi¹^ORCID,Umakoshi Hiroshi¹,Kasahara Kento¹^ORCID,Matubayasi Nobuyuki¹^ORCID

Affiliation:

1. Division of Chemical Engineering, Graduate School of Engineering Science, Osaka University, Toyonaka, Osaka 560-8531, Japan

Abstract

We apply the energy-represented dynamics theory to the solvation dynamics of Prodan in water and alcohol solvents. Our results reveal the importance of the solvent collective motion on the relaxation time coefficients.

Funder

Ministry of Education, Culture, Sports, Science and Technology

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP00235K

Reference102 articles.

1. A.Nitzan , Chemical Dynamics in Condensed Phases: Relaxation, Transfer, and Reactions in Condensed Molecular Systems , Oxford University Press , Oxford, New York , 2013

2. R.Zwanzig , Nonequilibrium statistical mechanics , Oxford University Press , 2001

3. Molecular Rotation as a Tool for Exploring Specific Solute-Solvent Interactions

4. B.Bagchi , Molecular Relaxation in Liquids , Oxford University Press , USA , 2012

5. J. R.Lakowicz , Principles of fluorescence spectroscopy , Springer , 2006

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