Photolysis of Nitrous Oxide Isotopomers Studied by Time-Dependent Hermite Propagation von Johnson, Matthew S, Billing, Gert Due, Gruodis, Alytis, Janssen, Maurice H. M

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Reaction-volume approach to N-particle reactions : new optimization scheme for defining the reaction volume von COLETTI, C, BILLING, G. D

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VV and VT rate coefficients in N2 by a quantum-classical model von Billing, Gert Due, Fisher, E.R.

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On the use of Ehrenfest's theorem in molecular scattering von Billing, Gert Due

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Dynamical relaxation of H2(v,j) on a copper surface von Cacciatore, Mario, Billing, Gert Due

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Quantum-classical reaction path/surface model for chemical reactions. III. The reaction H2+OH→H2O+H von Billing, Gert Due

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Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation von Nyeland, Carl, Billing, Gert Due

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On a semiclassical approach to energy transfer by atom/molecule-surface collisions von Billing, Gert Due

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Quantum-classical reaction path model for chemical reactions. IV: The reaction Cl-+CH3Cl→ClCH3+Cl von BILLING, G. D

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The surface temperature effect on the dissociative sticking of N2 on Fe(111) von Henriksen, Niels Engholm, Hansen, Flemming Yssing, Billing, Gert Due

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Quantum-classical reaction path model for chemical reactions. IV. The reaction Cl − + CH 3Cl → ClCH 3 + Cl von Billing, Gert Due

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Generalization of the multiconfigurational time-dependent Hartree method to nonadiabatic systems von Museth, Ken, Billing, Gert Due

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Determination of the active space in molecular dynamics by a time-dependent wave operator method von Jolicard, Georges, Tuckey, Philip A., Billing, Gert Due

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Quantum-classical reaction path/surface model for chemical reactions. III. The reaction H 2+OH→H 2O+H von Billing, Gert Due

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The dynamics of molecule-surface interaction von Billing, Gert Due

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Partial widths and time-dependent dissociation dynamics by the optical potential method von JOLICARD, G, BILLING, G. D

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Semiclassical calculation of VV and VT rate coeffecients in CO von Cacciatore, Mario, Due Billing, Gert

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The extension of wave operator-Floquet formalism to molecular photodissociation processes with short laser pulses von Jolicard, Georges, Billing, Gert Due

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Quantum-classical reaction path model for chemical reactions. II. 3D applications von Billing, Gert Due

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Dynamical relaxation of H 2( v,j) on a copper surface von Cacciatore, Mario, Billing, Gert Due

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