화학공학소재연구정보센터
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No. Article
1 Effect of nBaCO(3) on mechanical, thermal and morphological properties of isotactic PP-EPDM blend
Shimpi NG, Mali AD, Sonawane HA, Mishra S
Polymer Bulletin, 71(8), 2067, 2014
2 Hyperquantization algorithm. I. Theory for triatomic systems
Aquilanti V, Cavalli S, De Fazio D
Journal of Chemical Physics, 109(10), 3792, 1998
3 Theoretical Investigation of the Ar+h-2(+)(0-Less-Than-or-Equal-to-V-Less-Than-or-Equal-to-4,J=0)-)Arh++h Nonadiabatic Reaction-Dynamics
Aguillon F, Sizun M
Journal of Chemical Physics, 106(23), 9551, 1997
4 Semiclassical Coupled-Wave Packet Study of the Nonadiabatic Collisions Ar+(J)+h-2 - Zero Angular-Momentum Case
Aguillon F, Sizun M, Sidis V, Billing GD, Markovic N
Journal of Chemical Physics, 104(12), 4530, 1996
5 Geometric Phase Effects in H+o-2 Scattering .2. Recombination Resonances and State-to-State Transition-Probabilities at Thermal Energies
Kendrick B, Pack RT
Journal of Chemical Physics, 104(19), 7502, 1996
6 Quantum-Theory of Planar 4-Atom Reactions
Echave J, Clary DC
Journal of Chemical Physics, 100(1), 402, 1994
7 A Variational Method for the Calculation of Rovibrational Energy-Levels of Triatomic-Molecules Using a Hamiltonian in Hyperspherical Coordinates - Applications to H-3(+) and Na-3(+)
Carter S, Meyer W
Journal of Chemical Physics, 100(3), 2104, 1994
8 Hemiquantal Study of the Isotopic Exchange-Reaction O-18(P-3)+(Oo)-O-16-O-16((3)Sigma(-)(G))-)(Oo)-O-18-O-16((3)Sigma(-)(G))+o-16(P-3)
Chajia M, Jacon M
Journal of Chemical Physics, 101(1), 271, 1994
9 Rotation-Vibrational States of H-3(+) Computed Using Hyperspherical Coordinates and Harmonics
Wolniewicz L, Hinze J
Journal of Chemical Physics, 101(11), 9817, 1994