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 |