Berne

B. J. Berne and R. Pecora, Dynamic Light Scattering, Wiley, New York, 1976. [Pg.158]

Stell G 1977 Fluids with long-range forces towards a simple analytic theory Statistical Mechanics part A, Equilibrium Techniques ed B Berne (New York Plenum)... [Pg.552]

Berne B J and Thirumalai D 1986 On the simulation of quantum systems path integral methods Ann. Rev. Rhys. Chem. 37 401... [Pg.557]

Berne B J and Pecora R 1976 Dynamic Light Scattering (New York Wiley) ch 10... [Pg.715]

Borkoveo M and Berne B J 1985 Reaotion dynamios in the iow pressure regime the Kramers modei and ooiiision modeis of moieouies with many degrees of freedom J. Chem. Phys. 82 794-9... [Pg.868]

Borkoveo M, Straub J E and Berne B J 1986 The infiuenoe of intramoieouiar vibrationai reiaxation on the pressure dependenoe of unimoieouiar rate oonstants J. Chem. Phys. 85 146-9... [Pg.868]

Montgomery J A Jr, Chandler D and Berne B J 1979 Trajectory analysis of a kinetic theory for isomerization dynamics in condensed phases J. Chem. Phys. 70 4056... [Pg.896]

Rosenberg R O, Berne B J and Chandler D 1980 Isomerization dynamics in liquids by molecular dynamics Chem. Phys. Lett. 75 162... [Pg.896]

Berne B J 1985 Molecular dynamics and Monte Carlo simulations of rare events Multiple Timescales ed J V Brackbill and B I Cohen (New York Academic Press)... [Pg.896]

Berne B J, Borkovec M and Straub J E 1988 Classical and modern methods in reaction rate theory J. Phys. Chem. 92 3711... [Pg.896]

Straub J E, Borkovec M and Berne B J 1987 On the calculation of dynamical friction on intramolecular degrees of freedom J. Phys. Chem. 91 4995... [Pg.896]

Straub J E, Berne B J and Roux B 1990 Spatial dependence of time-dependent friction for pair diffusion in a simple fluid J. Chem. Phys. 93 6804... [Pg.896]

Poliak E, Tucker S C and Berne B J 1990 Variational transition state theory for reaction rates in dissipative systems Phys. Rev. Lett. 65 1399... [Pg.897]

Straub J E and Berne B J 1986 Energy diffusion in many dimensional Markovian systems the consequences of the competition between inter- and intra-molecular vibrational energy transfer J. Chem. Phys. 85 2999 Straub J E, Borkovec M and Berne B J 1987 Numerical simulation of rate constants for a two degree of freedom system in the weak collision limit J. Chem. Phys. 86 4296... [Pg.897]

Gershinsky G and Berne B J 1999 The rate constant for activated barrier crossing the competition between IVR and energy transfer to the bath J. Chem. Phys. 110 1053... [Pg.897]

Gay J G and Berne B J 1981 Modification of the overlap potential to mimic a linear site-site potential J. Chem. Phys. 74 3316-19... [Pg.2279]

Berardi R, Emerson A P J, Smith W and Zannoni C 1993 Monte Carlo investigations of a Gay-Berne liquid crystal J. Chem. See. Faraday Trans. 89 4069-78... [Pg.2279]

Allen M P, Warren M A, Wilson M R, Sauron A and Wiliam S 1996 Molecular dynamics calculation of elastic constants in Gay-Berne nematic liquid crystals J. Chem. Phys. 105 2850-8... [Pg.2279]

Bates M A and Luckhurst G R 1996 Computer simulation studies of anisotropic systems. 26. Monte Carlo investigations of a Gay-Berne discotic at constant pressure J. Chem. Phys. 104 6696-709... [Pg.2279]

Wilson M R 1997 Molecular dynamics simulations of flexible liquid crystal molecules using a Gay-Berne/Lennard-Jones model J. Chem. Phys. 107 8654-63... [Pg.2280]

Tuckerman M, Berne B J and Martyna G J 1992 Reversible multiple time scale molecular-dynamics J. Chem. Phys. 97 1990-2001... [Pg.2281]

Ciccotti G and Ferrario M 1998 Constrained and nonequilibrium molecular dynamics Classical and Quantum Dynamics In Condensed Phase Simulations ed B J Berne, G Ciccotti and D F Coker (Singapore World Scientific) pp 157-77... [Pg.2288]

Berne B J, Ciccotti G and Coker D F (ed) 1998 Classical and Quantum Dynamics In Condensed Phase S/mu/af/ons (Singapore World Scientific)... [Pg.2288]

Herman M F, Bruskin E J and Berne B J 1982 On path integral Monte Carlo simulations J. Chem. Phys. 76 5150-5... [Pg.2288]

Berne B J, Jortner J and Gordon R 1967 Vibrationai reiaxation of diatomio moieouies in gases and iiquids J. Chem. Phys. 47 1600-8... [Pg.3052]

Bruce J. Berne, Department of Chemistry, Columbia University, New York, New York, U.S.A. [Pg.761]

Valleau, J.P., Torrie, G.M. A guide to Monte Carlo for statistical mechanics. 2. Byways, in Statistical Mechanics A, Modem Theoretical Chemistry, B.J. Berne, ed.. Plenum Press, New York, 5 (1977) 169-194. [Pg.28]

Tuckerman, M., Berne, B.J., Martyna, G.J. Reversible multiple timescale molecular dynamics. J. Chem. Phys. 97 (1992) 1990-2001. [Pg.30]

Mark E. Tuckerman, Glenn J. Martyna, and Bruce J. Berne. Molecular dynamics algorithm for condensed systems with multiple time scales. J. Chem. Phys., 93(2) 1287-1291, Jul. 1990. [Pg.94]

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