화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 Residual dipolar coupling in the CP/MAS nuclear magnetic resonance spectra of spin-1/2 nuclei coupled to quadrupolar nuclei application of floquet theory
Kampermann H, Bain AD, Dumont RS
Journal of Chemical Physics, 116(6), 2464, 2002
2 Time distributions for classically unallowed processes of a two-level system: Nonadiabatic tunneling and above-barrier reflection
Dumont RS
Journal of Chemical Physics, 116(21), 9158, 2002
3 Dual Lanczos simulation of dynamic nuclear magnetic resonance spectra for systems with many spins or exchange sites
Dumont RS, Hazendonk P, Bain A
Journal of Chemical Physics, 113(8), 3270, 2000
4 Fast simulation of dynamic two-dimensional nuclear magnetic resonance spectra for systems with many spins or exchange sites
Dumont RS, Assalone R
Journal of Chemical Physics, 113(11), 4505, 2000
5 Tailored grids for numerical simulation of quantum molecular dynamics
Dumont RS, Assalone R
Journal of Chemical Physics, 111(10), 4362, 1999
6 Simulation of Many-Spin System Dynamics via Sparse-Matrix Methodology
Dumont RS, Jain S, Bain A
Journal of Chemical Physics, 106(14), 5928, 1997
7 Argon Cluster Evaporation Dynamics
Dumont RS, Jain S, Basile AG
Journal of Chemical Physics, 102(10), 4227, 1995
8 Monte-Carlo Simulation of Sequential Decay Processes - Application to Argon Cluster Evaporation at Zero Pressure
Dumont RS, Jain S
Journal of Chemical Physics, 103(14), 6151, 1995