Tunneling splittings from path-integral molecular dynamics using a Langevin thermostat by Vaillant, C. L., Wales, D. J., Althorpe, S. C.

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Theory of Time-Dependent Reactive Scattering:  Cumulative Time-Evolving Differential Cross Sections and Nearside−Farside Analyses of Time-Dependent Scattering Amplitudes for the H... by Monks, P. D. D, Connor, J. N. L, Althorpe, S. C

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Tunneling Splittings in Water Clusters from Path Integral Molecular Dynamics by Vaillant, C. L, Wales, D. J, Althorpe, S. C

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Observation and interpretation of a time-delayed mechanism in the hydrogen exchange reaction by Althorpe, Stuart C, Fernández-Alonso, Félix, Bean, Brian D, Ayers, James D, Pomerantz, Andrew E, Zare, Richard N, Wrede, Eckart

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Nearside−Farside and Local Angular Momentum Analyses of Time-Independent Scattering Amplitudes for the H + D2 (v i = 0, j i = 0) → HD (v f = 3, j f = 0) + D Reaction by Monks, P. D. D., Connor, J. N. L., Althorpe, S. C.

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Wavelet-distributed approximating functional method for solving the Navier-Stokes equation by Wei, G.W., Zhang, D.S., Althorpe, S.C., Kouri, D.J., Hoffman, D.K.

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Theory of Time-Dependent Reactive Scattering:  Cumulative Time-Evolving Differential Cross Sections and Nearside−Farside Analyses of Time-Dependent Scattering Amplitudes for the H... by Monks, P. D. D., Connor, J. N. L., Althorpe, S. C.

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Calculation of integral cross sections for vibrationally inelastic electron-methane scattering by Althorpe, S C, Gianturco, F A, Sanna, N

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Calculation of the intermolecular bound states for water dimer by Althorpe, S. C., Clary, D. C.

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General explanation of geometric phase effects in reactive systems: Unwinding the nuclear wave function using simple topology by Althorpe, Stuart C.

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Theoretical Study of Geometric Phase Effects in the Hydrogen-Exchange Reaction by Juanes-Marcos, Juan Carlos, Althorpe, Stuart C, Wrede, Eckart

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Quantum wavepacket method for state-to-state reactive cross sections by Althorpe, Stuart C.

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A new method for calculating the rovibrational states of polyatomics with application to water dimer by Althorpe, S. C., Clary, D. C.

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An application of distributed approximating functional-wavelets to reactive scattering by Wei, G. W., Althorpe, S. C., Kouri, D. J., Hoffman, D. K.

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Calculation of the far-infrared spectra for (HF) 2, (HCL) 2 and (HBr) 2 by Althorpe, S.C., Clary, D.C., Bunker, P.R.

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Quantum Scattering with Energy-Filtered Plane Wave Packets:  Visualizing the F + HD “Ridge” Mechanism by Althorpe, Stuart C

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Plane wave packet formulation of atom-plus-diatom quantum reactive scattering by Althorpe, Stuart C

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Plane wave packet study of direct and time-delayed mechanisms in the F + HD reaction by Althorpe, Stuart C.

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Nearside−Farside and Local Angular Momentum Analyses of Time-Independent Scattering Amplitudes for the H + D 2 ( v i = 0, j i = 0) → HD ( v f = 3, j f = 0) + D Reaction by Monks, P. D. D., Connor, J. N. L., Althorpe, S. C.

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The plane wave packet approach to quantum scattering theory by Althorpe, Stuart C.

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