Quantum dressed classical mechanics: application to the photo-absorption of pyrazine von Coletti, Cecilia, Billing, Gert D.

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Vibrational energy transfer in molecular oxygen collisions von Coletti, Cecilia, Billing, Gert D.

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The conical intersection effects and adiabatic single-surface approximations on scattering processes: A time-dependent wave packet approach von Adhikari, Satrajit, Billing, Gert D.

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A time-dependent discrete variable representation method von Adhikari, Satrajit, Billing, Gert D.

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Classical path method in inelastic and reactive scattering von Billing, Gert. D.

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The Hermite correction method for nonadiabatic transitions von Adhikari, Satrajit, Billing, Gert D.

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Quantum dressed classical mechanics: application to non-adiabatic processes von Billing, Gert D.

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A split-Lanczos method for solving time-dependent discrete variable Gauss–Hermite dynamics von Billing, Gert D.

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Absorption cross-section of the C2H molecule: proper treatment of the conical intersection von BILLING, Gert D, BAER, Michael, MEBEL, Alexander M

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Vibrational-rotational energy transfer in H2-H2 collisions. I. Semiclassical decoupling approximation von Zenevich, Vladimir A., Billing, Gert D.

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Quantum Dressed Classical Mechanics:  Application to the HO + CO → H + CO2 Reaction von Feilberg, Karen L, Billing, Gert D, Johnson, Matthew S

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Quantum dressed classical mechanics: application to chemical reactions von Coletti, Cecilia, Billing, Gert D.

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Necessary Conditions for a Rigorous Minimal Diabatic Potential Matrix von Baer, Michael, Mebel, Alexander M, Billing, Gert D

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Quantum and Classical Connections and Topological Phases:  A Study of a Perturbed Rotator von Baer, Michael, Billing, Gert D

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The geometric phase effect on differential cross sections in chemical reactions: a classical mechanical approach von Adhikari, Satrajit, Billing, Gert D

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Influence of Electron−Hole Pair Excitation on Dissociative Sticking von Mengel, Signe Kvist, Billing, Gert D

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On the complexity of molecule–surface reactions von Laursen, Christian M, Christoffersen, Ebbe, Billing, Gert D

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Quantum-classical calculation of cross sections and rate constants for the H2+CN→HCN+H reaction von Coletti, Cecilia, Billing, Gert D.

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Semiclassical Formulation of Molecule-Surface Scattering Using an Embedded Diatomics in Molecules Potential von Billing, Gert D

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Quantum corrections to the classical path equations: Multitrajectory and Hermite corrections von Billing, Gert D.

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