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Results: 1-10 |
Results: 10
LAGRANGE-DISTRIBUTED APPROXIMATING-FUNCTIONAL APPROACH TO WAVE-PACKETPROPAGATION - APPLICATION TO THE TIME-INDEPENDENT WAVE-PACKET REACTANT-PRODUCT DECOUPLING METHOD
Authors: WEI GW ALTHORPE SC ZHANG DS KOURI DJ HOFFMAN DK
Citation: Gw. Wei et al., LAGRANGE-DISTRIBUTED APPROXIMATING-FUNCTIONAL APPROACH TO WAVE-PACKETPROPAGATION - APPLICATION TO THE TIME-INDEPENDENT WAVE-PACKET REACTANT-PRODUCT DECOUPLING METHOD, Physical review. A, 57(5), 1998, pp. 3309-3316
AN APPLICATION OF DISTRIBUTED APPROXIMATING FUNCTIONAL-WAVELETS TO REACTIVE SCATTERING
Authors: WEI GW ALTHORPE SC KOURI DJ HOFFMAN DK
Citation: Gw. Wei et al., AN APPLICATION OF DISTRIBUTED APPROXIMATING FUNCTIONAL-WAVELETS TO REACTIVE SCATTERING, The Journal of chemical physics, 108(17), 1998, pp. 7065-7069
REACTANT-PRODUCT DECOUPLING APPROACH TO STATE-RESOLVED REACTIVE SCATTERING - TIME-INDEPENDENT WAVEPACKET FORMULATION
Authors: ALTHORPE SC KOURI DJ HOFFMAN DK ZHANG JZH
Citation: Sc. Althorpe et al., REACTANT-PRODUCT DECOUPLING APPROACH TO STATE-RESOLVED REACTIVE SCATTERING - TIME-INDEPENDENT WAVEPACKET FORMULATION, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 703-708
A TIME-INDEPENDENT WAVEPACKET APPROACH TO THE (T,T')-METHOD FOR TREATING TIME-DEPENDENT HAMILTONIAN-SYSTEMS
Authors: ALTHORPE SC KOURI DJ HOFFMAN DK MOISEYEV N
Citation: Sc. Althorpe et al., A TIME-INDEPENDENT WAVEPACKET APPROACH TO THE (T,T')-METHOD FOR TREATING TIME-DEPENDENT HAMILTONIAN-SYSTEMS, Chemical physics, 217(2-3), 1997, pp. 289-296
FURTHER PARTITIONING OF THE REACTANT-PRODUCT DECOUPLING EQUATIONS OF STATE-TO-STATE REACTIVE SCATTERING AND THEIR SOLUTION BY THE TIME-INDEPENDENT WAVE-PACKET METHOD
Authors: ALTHORPE SC KOURI DJ HOFFMAN DK
Citation: Sc. Althorpe et al., FURTHER PARTITIONING OF THE REACTANT-PRODUCT DECOUPLING EQUATIONS OF STATE-TO-STATE REACTIVE SCATTERING AND THEIR SOLUTION BY THE TIME-INDEPENDENT WAVE-PACKET METHOD, The Journal of chemical physics, 107(19), 1997, pp. 7816-7824
A CHEBYSHEV METHOD FOR CALCULATING STATE-TO-STATE REACTION PROBABILITIES FROM THE TIME-INDEPENDENT WAVEPACKET REACTANT-PRODUCT DECOUPLING EQUATIONS
Authors: ALTHORPE SC KOURI DJ HOFFMAN DK
Citation: Sc. Althorpe et al., A CHEBYSHEV METHOD FOR CALCULATING STATE-TO-STATE REACTION PROBABILITIES FROM THE TIME-INDEPENDENT WAVEPACKET REACTANT-PRODUCT DECOUPLING EQUATIONS, The Journal of chemical physics, 106(18), 1997, pp. 7629-7636
STATE-TO-STATE REACTION PROBABILITIES FROM THE TIME-INDEPENDENT WAVEPACKET REACTANT-PRODUCT DECOUPLING EQUATIONS - APPLICATION TO THE 3-DIMENSIONAL H-2 REACTION (FOR J=0)(H)
Authors: ALTHORPE SC KOURI DJ HOFFMAN DK
Citation: Sc. Althorpe et al., STATE-TO-STATE REACTION PROBABILITIES FROM THE TIME-INDEPENDENT WAVEPACKET REACTANT-PRODUCT DECOUPLING EQUATIONS - APPLICATION TO THE 3-DIMENSIONAL H-2 REACTION (FOR J=0)(H), Chemical physics letters, 275(3-4), 1997, pp. 173-180
CALCULATION OF INTEGRAL CROSS-SECTIONS FOR VIBRATIONALLY INELASTIC ELECTRON-METHANE SCATTERING
Authors: ALTHORPE SC GIANTURCO FA SANNA N
Citation: Sc. Althorpe et al., CALCULATION OF INTEGRAL CROSS-SECTIONS FOR VIBRATIONALLY INELASTIC ELECTRON-METHANE SCATTERING, Journal of physics. B, Atomic molecular and optical physics, 28(18), 1995, pp. 4165-4177
A NEW METHOD FOR CALCULATING THE ROVIBRATIONAL STATES OF POLYATOMICS WITH APPLICATION TO WATER DIMER
Authors: ALTHORPE SC CLARY DC
Citation: Sc. Althorpe et Dc. Clary, A NEW METHOD FOR CALCULATING THE ROVIBRATIONAL STATES OF POLYATOMICS WITH APPLICATION TO WATER DIMER, The Journal of chemical physics, 102(11), 1995, pp. 4390-4399
CALCULATION OF THE INTERMOLECULAR BOUND-STATES FOR WATER DIMER
Authors: ALTHORPE SC CLARY DC
Citation: Sc. Althorpe et Dc. Clary, CALCULATION OF THE INTERMOLECULAR BOUND-STATES FOR WATER DIMER, The Journal of chemical physics, 101(5), 1994, pp. 3603-3609
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