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Results: 1-25 | 26-41
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Authors: Johnson, MS Billing, GD Gruodis, A Janssen, MHM
Citation: Ms. Johnson et al., Photolysis of nitrous oxide isotopomers studied by time-dependent hermite propagation, J PHYS CH A, 105(38), 2001, pp. 8672-8680

Authors: Baer, M Billing, GD
Citation: M. Baer et Gd. Billing, Quantum and classical connections and topological phases: A study of a perturbed rotator, J PHYS CH A, 105(12), 2001, pp. 2509-2514

Authors: Billing, GD
Citation: Gd. Billing, Application of quantum-dressed classical mechanics: Molecule surface scattering, J PHYS CH A, 105(11), 2001, pp. 2340-2347

Authors: Billing, GD
Citation: Gd. Billing, Inelastic scattering by a time-dependent discrete variable representation method, CHEM PHYS, 264(1), 2001, pp. 71-80

Authors: Billing, GD
Citation: Gd. Billing, Quantum dressed classical mechanics, J CHEM PHYS, 114(15), 2001, pp. 6641-6653

Authors: Billing, GD
Citation: Gd. Billing, Reactive scattering within a time-dependent discrete variable representation, INT J QUANT, 84(5), 2001, pp. 467-478

Authors: Billing, GD
Citation: Gd. Billing, Quantum dressed classical mechanics: application to non-adiabatic processes, CHEM P LETT, 343(1-2), 2001, pp. 130-138

Authors: Coletti, C Billing, GD
Citation: C. Coletti et Gd. Billing, Quantum dressed classical mechanics: application to chemical reactions, CHEM P LETT, 342(1-2), 2001, pp. 65-74

Authors: Rutigliano, M Cacciatore, M Billing, GD
Citation: M. Rutigliano et al., Hydrogen atom recombination on graphite at 10 K via the Eley-Rideal mechanism, CHEM P LETT, 340(1-2), 2001, pp. 13-20

Authors: Billing, GD
Citation: Gd. Billing, A split-lanczos method for solving time-dependent discrete variable Gauss-Hermite dynamics, CHEM P LETT, 339(3-4), 2001, pp. 237-242

Authors: Baer, M Lin, SH Alijah, A Adhikari, S Billing, GD
Citation: M. Baer et al., Extended approximated Born-Oppenheimer equation - I. Theory. - art. no. 032506, PHYS REV A, 6203(3), 2000, pp. 2506

Authors: Adhikari, S Billing, GD Alijah, A Lin, SH Baer, M
Citation: S. Adhikari et al., Extended approximated Born-Oppenheimer equation. II. Application - art. no. 032507, PHYS REV A, 6203(3), 2000, pp. 2507

Authors: Adhikari, S Billing, GD
Citation: S. Adhikari et Gd. Billing, The geometric phase effect in chemical reactions, CHEM PHYS, 259(2-3), 2000, pp. 149-172

Authors: Billing, GD
Citation: Gd. Billing, Quantum-classical formulation of molecular dynamics: the second quantization formulation of hydrogen-copper collisions, J MOL ST-TH, 501, 2000, pp. 519-528

Authors: Zenevich, VA Billing, GD Jolicard, G
Citation: Va. Zenevich et al., Vibrational-rotational energy transfer in H-2-H-2 collisions: III. Ortho-ortho collisions, MOLEC PHYS, 98(21), 2000, pp. 1691-1695

Authors: Markovic, N Billing, GD
Citation: N. Markovic et Gd. Billing, Analyses of the semi-classical wavepacket approach to chemical reactions: the F+H-2 -> HF+H reaction, MOLEC PHYS, 98(21), 2000, pp. 1771-1781

Authors: Adhikari, S Billing, GD
Citation: S. Adhikari et Gd. Billing, A time-dependent discrete variable representation method, J CHEM PHYS, 113(4), 2000, pp. 1409-1414

Authors: Coletti, C Billing, GD
Citation: C. Coletti et Gd. Billing, Quantum-classical calculation of cross sections and rate constants for theH-2+CN -> HCN+H reaction, J CHEM PHYS, 113(24), 2000, pp. 11101-11108

Authors: Coletti, C Billing, GD
Citation: C. Coletti et Gd. Billing, Rate constants for energy transfer in carbon monoxide, J CHEM PHYS, 113(12), 2000, pp. 4869-4875

Authors: Adhikari, S Billing, GD
Citation: S. Adhikari et Gd. Billing, Four-dimensional quantum and two-dimensional classical mechanical study ofmolecule-surface interactions, J CHEM PHYS, 112(8), 2000, pp. 3884-3889

Authors: Billing, GD
Citation: Gd. Billing, Electron-hole pair excitation in molecule-surface collisions, J CHEM PHYS, 112(1), 2000, pp. 335-343

Authors: Henriksen, NE Hansen, FY Billing, GD
Citation: Ne. Henriksen et al., Apparent tunneling in chemical reactions, CHEM P LETT, 330(1-2), 2000, pp. 139-145

Authors: Billing, GD Adhikari, S
Citation: Gd. Billing et S. Adhikari, The time-dependent discrete variable representation method in molecular dynamics, CHEM P LETT, 321(3-4), 2000, pp. 197-204

Authors: Billing, GD
Citation: Gd. Billing, Second quantization formulation of molecular dynamics, PCCP PHYS C, 1(20), 1999, pp. 4687-4694

Authors: Coletti, C Billing, GD
Citation: C. Coletti et Gd. Billing, Reaction-volume approach to N-particle reactions: new optimization scheme for defining the reaction volume, PCCP PHYS C, 1(18), 1999, pp. 4141-4149
Risultati: 1-25 | 26-41