화학공학소재연구정보센터
검색결과 : 10건
No. Article
1 An accurate semiclassical calculation of collision-induced dissociation
Sakimoto K
Journal of Chemical Physics, 112(11), 5044, 2000
2 The application of complex absorbing potentials to an invariant embedding scattering method : I. Theory and computational details
Huarte-Larranaga FH, Gimenez X, Aguilar A
Journal of Chemical Physics, 109(14), 5761, 1998
3 Prediction of the Temperature-Dependence of K-Changing Rotational Collisional Processes in Ch3Cl
Pape TW, Delucia FC, Skatrud DD
Journal of Chemical Physics, 106(7), 2670, 1997
4 He Scattering from Random Adsorbates, Disordered Compact Islands, and Fractal Submonolayers - Intensity Manifestations of Surface Disorder
Yinnon AT, Lidar DA, Farbman I, Gerber RB, Zeppenfeld P, Krzyzowski MA, Comsa G
Journal of Chemical Physics, 106(10), 4228, 1997
5 Line-Shape, Transport and Relaxation Properties from Intermolecular Potential-Energy Surfaces - The Test-Case of CO2-Ar
Roche CF, Dickinson AS, Ernesti A, Hutson JM
Journal of Chemical Physics, 107(6), 1824, 1997
6 Quasi-Classical Dynamics of the I-2-Ne-2 Vibrational Predissociation - A Comparison with Experiment
Garciavela A, Rubayosoneira J, Delgadobarrio G, Villarreal P
Journal of Chemical Physics, 104(21), 8405, 1996
7 Dynamics of the N(S-4)+no(X (2)Pi)-)N-2(X (1)Sigma(+)(G))+o(P-3) Atmospheric Reaction on the (3)A" Ground Potential-Energy Surface .3. Quantum Dynamical Study and Comparison with Quasi-Classical and Experimental Results
Aguilar A, Gilibert M, Gimenez X, Gonzalez M, Sayos R
Journal of Chemical Physics, 103(11), 4496, 1995
8 The HeH2 Energy Surface
Muchnick P, Russek A
Journal of Chemical Physics, 100(6), 4336, 1994
9 Time-Resolved Double-Resonance Study of J-Changing and K-Changing Rotational Collisional Processes in Ch3Cl
Pape TW, Delucia FC, Skatrud DD
Journal of Chemical Physics, 100(8), 5666, 1994
10 Fully Quantum Study of the 3D Diffractive Scattering of He from Isolated Co Adsorbates on Pt(111)
Carre MN, Lemoine D
Journal of Chemical Physics, 101(6), 5305, 1994