Over the past one hundred years, Brownian motion theory has contributed substantially to our understanding of various microscopic phenomena. Originally proposed as a …
P Häunggi, P Jung - Advances in chemical physics, 1994 - Wiley Online Library
The general subject of colored noise driven dynamical flows is rooted in the study of the motion of small particles suspended in a fluid and moving under the influence of random …
RM Stratt, M Maroncelli - The Journal of Physical Chemistry, 1996 - ACS Publications
Two of the more fundamental ways in which molecules change their behavior when they are dissolved are that they can begin to exchange energy with the surrounding liquid and they …
JS Bader, BJ Berne - The Journal of chemical physics, 1994 - pubs.aip.org
The time correlation function for a harmonic quantum mechanical system can be related to the time correlation function for a corresponding classical system. Although straightforward …
E Pollak, H Grabert, P Hänggi - The Journal of chemical physics, 1989 - pubs.aip.org
An analytical theory is formulated for the thermal (classical mechanical) rate of escape from a metastable state coupled to a dissipative thermal environment. The working expressions …
RM Stratt - Accounts of Chemical Research, 1995 - ACS Publications
It hardly needs saying that the presence, and indeed the dynamics, of liquids plays a crucial role in chemical processes ranging from electrontransfer1 to acid-base chemistry. 2 …
M Topaler, N Makri - The Journal of chemical physics, 1994 - pubs.aip.org
We present accurate fully quantum calculations of thermal rate constants for a symmetric double well system coupled to a dissipative bath. The calculations are performed using the …
M Tuckerman, BJ Berne - The Journal of chemical physics, 1993 - pubs.aip.org
General theoretical expressions for the dephasing and energy relaxation times of a stiff oscillator in simple fluids are derived from the GLE and a critical discussion of the dynamic …
R Rey, JT Hynes - The Journal of chemical physics, 1998 - pubs.aip.org
Classical molecular dynamics simulations complemented with semiclassical perturbation theory have been applied to the study of the cyanide ion vibrational relaxation in liquid …