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

Author:

Okita Kazuya1ORCID,Ito Natsuumi1,Morishita-Watanabe Nozomi1ORCID,Umakoshi Hiroshi1,Kasahara Kento1ORCID,Matubayasi Nobuyuki1ORCID

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)

Reference102 articles.

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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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