Michael D. Fayer
Stanford University
558 Papers
9K Citations
Michael D. Fayer is an academic researcher from Stanford University. The author has contributed to research in topics: Chemistry & Excited state. The author has an hindex of 84, co-authored 537 publications. Previous affiliations of Michael D. Fayer include University of California, Berkeley & Lawrence Berkeley National Laboratory.
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Papers
Dynamics around solutes and solute–solvent complexes in mixed solvents
TL;DR: In this paper, the spectral diffusion of free phenol in CCl4 or the mixed solvent is compared to the pure solvents, and the results indicate that the solvent structure around the solute may be different from a mixed solvent's mole fraction.
Electronic excited state transport among molecules distributed randomly in a finite volume
Mark Ediger,Michael D. Fayer +1 more
TL;DR: In this paper, a theoretical study of electronic excited state transport among molecules randomly distributed in a finite volume is carried out and two special cases of the general transport and trapping problem are treated.
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Vibrational echoes: a new approach to condensed-matter vibrational spectroscopy
Kirk D. Rector,Michael D. Fayer +1 more
TL;DR: In this paper, the first ultrafast infrared vibrational echo experiments are described, which are used to examine liquids, glasses and proteins, and the results of these experiments as a function of temperature provide information on dynamics and intermolecular interactions.
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Experimental and Theoretical Analysis of Photoinduced Electron Transfer: Including the Role of Liquid Structure
TL;DR: In this article, experimental determinations of the dynamics of photoinduced electron transfer from rubrene to duroquinone in three solvents, dibutyl phthalate, diethyl sebacate, and cyclohexanone are presented.
Carbon Dioxide in a Supported Ionic Liquid Membrane: Structural and Rotational Dynamics Measured with 2D IR and Pump–Probe Experiments
TL;DR: It is demonstrated that there are significant differences in the dynamics of ILs in SILMs on a molecular level compared to the bulk IL, and the study of dynamics in SilMs can provide important information for the design of SILMs for CO2 capture.
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