1 |
A New Free Volume Theory Based on Microscopic Concept of Molecular Collisions for Penetrant Self-Diffusivity in Polymers Ohashi H, Ito T, Yamaguchi T Journal of Chemical Engineering of Japan, 42(2), 86, 2009 |
2 |
Quantum scattering study of collisional energy transfer in He+NO2: The importance of the vibronic mixing Petrongolo C, Schatz GC Journal of Chemical Physics, 112(13), 5672, 2000 |
3 |
Nearside-farside analysis of differential cross sections : Ar+N-2 rotationally inelastic scattering using associated Legendre functions of the first and second kinds McCabe P, Connor JNL, Sokolovski D Journal of Chemical Physics, 108(14), 5695, 1998 |
4 |
Test of trajectory surface hopping against accurate quantum dynamics for an electronically nonadiabatic chemical reaction Topaler MS, Allison TC, Schwenke DW, Truhlar DG Journal of Physical Chemistry A, 102(10), 1666, 1998 |
5 |
Quantum Dynamics of a Model System with a Conical Intersection Ferretti A, Lami A, Villani G Journal of Chemical Physics, 106(3), 934, 1997 |
6 |
An Adiabatic Exponential Perturbation-Theory for Rotationally Inelastic-Scattering Curotto E, Cross RJ Journal of Chemical Physics, 106(6), 2225, 1997 |
7 |
Validation of Trajectory Surface Hopping Methods Against Accurate Quantum-Mechanical Dynamics and Semiclassical Analysis of Electronic-to-Vibrational Energy-Transfer Topaler MS, Hack MD, Allison TC, Liu YP, Mielke SL, Schwenke DW, Truhlar DG Journal of Chemical Physics, 106(21), 8699, 1997 |
8 |
Nonadiabatic Effects in a Method That Combines Classical and Quantum-Mechanics Antoniou D, Schwartz SD Journal of Chemical Physics, 104(10), 3526, 1996 |
9 |
State-to-State Differential Cross-Sections for Rotationally Inelastic-Collisions of No((2)Pi(1/2,)J=0.5) with Ar at Kinetic Energies Between 117 cm(-1) and 1694 cm(-1) Jons SD, Shirley JE, Vonk MT, Giese CF, Gentry WR Journal of Chemical Physics, 105(13), 5397, 1996 |
10 |
Ab-Initio and Scaled Potential-Energy Surfaces for Ar-C2H2 - Comparison with Scattering and Spectroscopic Experiments Yang MB, Alexander MH, Werner HJ, Bemish RJ Journal of Chemical Physics, 105(23), 10462, 1996 |