화학공학소재연구정보센터
검색결과 : 33건
No. Article
1 Linearization approximations and Liouville quantum-classical dynamics
Bonella S, Ciccotti G, Kapral R
Chemical Physics Letters, 484(4-6), 399, 2010
2 Trotter-based simulation of quantum-classical dynamics
Mac Kernan D, Ciccotti G, Kapral R
Journal of Physical Chemistry B, 112(2), 424, 2008
3 Quantum equilibrium structure for strong nonadiabatic coupling: Reaction rate enhancement
Kim H, Kapral R
Chemical Physics Letters, 440(4-6), 215, 2007
4 Quantum bath effects on nonadiabatic reaction rates
Kim H, Kapral R
Chemical Physics Letters, 423(1-3), 76, 2006
5 Mesoscopic multiparticle collision dynamics of reaction-diffusion fronts
Tucci K, Kapral R
Journal of Physical Chemistry B, 109(45), 21300, 2005
6 Mesoscopic model for diffusion-influenced reaction dynamics
Tucci K, Kapral R
Journal of Chemical Physics, 120(17), 8262, 2004
7 Quantum-classical limit of quantum correlation functions
Sergi A, Kapral R
Journal of Chemical Physics, 121(16), 7565, 2004
8 Friction and diffusion of a Brownian particle in a mesoscopic solvent
Lee SH, Kapral R
Journal of Chemical Physics, 121(22), 11163, 2004
9 Quantum-classical dynamics of nonadiabatic chemical reactions
Sergi A, Kapral R
Journal of Chemical Physics, 118(19), 8566, 2003
10 Nonadiabatic reaction rates for dissipative quantum-classical systems
Sergi A, Kapral R
Journal of Chemical Physics, 119(24), 12776, 2003