Solvation dynamics study of 4-amino-N-methyl-phthalimide in n-alcohol solutions
- 22 April 1996
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 104 (16) , 6138-6148
- https://doi.org/10.1063/1.471279
Abstract
We have studied the solvation dynamics of 4‐amino‐N‐methyl‐phthalimide (4‐ANMP) in n‐butanol and n‐decanol solutions. Solvation time correlation functions were evaluated from wavelength‐dependent fluorescence lifetime distributions at two temperatures for the two solvents. Solvation dynamics of 4‐ANMP was strongly temperature dependent in n‐butanol, which is a more polar and less viscous solvent than n‐decanol. A smaller effect was observed in n‐decanol solution. We also measured the rotational correlation times of 4‐ANMP in the same solutions and resolved two components indicative of a nonspherical structure of the molecule. The solvation times with relation to the dielectric relaxation times τL and τD for linear alcohols are discussed.Keywords
This publication has 65 references indexed in Scilit:
- Ultrafast solvent dynamics: Connection between time resolved fluorescence and optical Kerr measurementsThe Journal of Chemical Physics, 1992
- Dynamics of ion solvation in a Stockmayer fluidThe Journal of Chemical Physics, 1992
- Dynamics of ionic solvationThe Journal of Chemical Physics, 1988
- Electron-transfer times are not equal to longitudinal relaxation times in polar aprotic solventsThe Journal of Physical Chemistry, 1987
- Linearized microscopic theories of nonequilibrium solvationThe Journal of Chemical Physics, 1987
- Nanosecond laser spectrofluorimeter with automated data processingSoviet Journal of Quantum Electronics, 1986
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Picosecond pulse induced transient molecular birefringence and dichroismThe Journal of Chemical Physics, 1981
- Theory of Dielectric Relaxation in Polar LiquidsThe Journal of Chemical Physics, 1970
- Refinement of protein conformations using a macromolecular energy minimization procedureJournal of Molecular Biology, 1969