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

This article is licensed under aCreative Commons Attribution 3.0 Unported Licence.Kazuya Okita, Natsuumi Ito, Nozomi Morishita-Watanabe, Hiroshi Umakoshi, Kento Kasahara, Nobuyuki Matubayasi 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. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - April 17, 2024 Category: Chemistry Authors: Kazuya Okita Source Type: research