Reaction-rate theory: fifty years after Kramers

P Hänggi, P Talkner, M Borkovec - Reviews of modern physics, 1990 - APS
The calculation of rate coefficients is a discipline of nonlinear science of importance to much
of physics, chemistry, engineering, and biology. Fifty years after Kramers' seminal paper on …

Relativistic brownian motion

J Dunkel, P Hänggi - Physics Reports, 2009 - Elsevier
Over the past one hundred years, Brownian motion theory has contributed substantially to
our understanding of various microscopic phenomena. Originally proposed as a …

Colored noise in dynamical systems

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 …

Nonreactive dynamics in solution: The emerging molecular view of solvation dynamics and vibrational relaxation

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 …

Quantum and classical relaxation rates from classical simulations

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 …

Theory of activated rate processes for arbitrary frequency dependent friction: Solution of the turnover problem

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 …

The instantaneous normal modes of liquids

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 …

Quantum rates for a double well coupled to a dissipative bath: Accurate path integral results and comparison with approximate theories

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 …

Vibrational relaxation in simple fluids: Comparison of theory and simulation

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 …

Vibrational phase and energy relaxation of in water

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 …