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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 83, 1994 - Issue 1
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Original Articles

Inelastic neutron scattering from classical systems

Stationary phase approximation of the scattering law

G.R. Kneller IBM France, Quai de la Rapée 68-76, F-75012, Paris, France; DBCM SBPM, CEA, CE Saclay, F-91191, Gif-sur-Yvette, France; Institut für Theoretische Physik, RWTH Aachen, Templergraben 55, D-52056, Aachen, Germany
Pages 63-87 | Received 07 Apr 1994, Accepted 27 Apr 1994, Published online: 22 Aug 2006

Citations (24)

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S. BONELLA. (1996) RESEARCH NOTE The semiclassical limit of the intermediate scattering function. Molecular Physics 89:4, pages 1203-1207.
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Articles from other publishers (23)

N Medvedev & A E Volkov. (2020) Analytically solvable model of scattering of relativistic charged particles in solids. Journal of Physics D: Applied Physics 53:23, pages 235302.
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Gerald R. Kneller. (2019) Reply to Doster: Franck–Condon and Van Hove formulation of quasielastic neutron scattering from complex systems. Proceedings of the National Academy of Sciences 116:18, pages 8651-8652.
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Rana Ashkar, Hassina Z. Bilheux, Heliosa Bordallo, Robert Briber, David J. E. Callaway, Xiaolin Cheng, Xiang-Qiang Chu, Joseph E. Curtis, Mark Dadmun, Paul Fenimore, David Fushman, Frank Gabel, Kushol Gupta, Frederick Herberle, Frank Heinrich, Liang Hong, John Katsaras, Zvi Kelman, Eugenia Kharlampieva, Gerald R. Kneller, Andrey Kovalevsky, Susan Krueger, Paul Langan, Raquel Lieberman, Yun Liu, Mathias Losche, Edward Lyman, Yimin Mao, John Marino, Carla Mattos, Flora Meilleur, Peter Moody, Jonathan D. Nickels, William B. O'Dell, Hugh O'Neill, Ursula Perez-Salas, Judith Peters, Loukas Petridis, Alexei P. Sokolov, Christopher Stanley, Norman Wagner, Michael Weinrich, Kevin Weiss, Troy Wymore, Yang Zhang & Jeremy C. Smith. (2018) Neutron scattering in the biological sciences: progress and prospects. Acta Crystallographica Section D Structural Biology 74:12, pages 1129-1168.
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S.A. Gorbunov, N. Medvedev, R.A. Rymzhanov & A.E. Volkov. (2018) Dependence of the kinetics of Al2O3 excitation in tracks of swift heavy ions on lattice temperature. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 435, pages 83-86.
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Gerald R. Kneller. (2018) Franck–Condon picture of incoherent neutron scattering. Proceedings of the National Academy of Sciences 115:38, pages 9450-9455.
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Joachim Wuttke. (2017) No case against scattering theory. Proceedings of the National Academy of Sciences 114:40.
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Surma Talapatra & Eitan Geva. (2014) Vibrational Lifetimes of Cyanide Ion in Aqueous Solution from Molecular Dynamics Simulations: Intermolecular vs Intramolecular Accepting Modes. The Journal of Physical Chemistry B 118:26, pages 7395-7404.
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Gerald R. Kneller & Guillaume Chevrot. (2012) Impact of anisotropic atomic motions in proteins on powder-averaged incoherent neutron scattering intensities. The Journal of Chemical Physics 137:22.
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S. Bonella, M. Monteferrante, C. Pierleoni & G. Ciccotti. (2010) Path integral based calculations of symmetrized time correlation functions. I.. The Journal of Chemical Physics 133:16.
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Irina Navrotskaya & Eitan Geva. (2006) Vibrational Energy Relaxation Rates of H 2 and D 2 in Liquid Argon via the Linearized Semiclassical Method . The Journal of Physical Chemistry A 111:3, pages 460-467.
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Being J. Ka & Eitan Geva. (2006) Vibrational Energy Relaxation of Polyatomic Molecules in Liquid Solution via the Linearized Semiclassical Method. The Journal of Physical Chemistry A 110:31, pages 9555-9567.
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Being J. Ka, Qiang Shi & Eitan Geva. (2005) Vibrational Energy Relaxation Rates via the Linearized Semiclassical Approximation:  Applications to Neat Diatomic Liquids and Atomic−Diatomic Liquid Mixtures. The Journal of Physical Chemistry A 109:25, pages 5527-5536.
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Gerald R. Kneller. (2005) Quasielastic neutron scattering and relaxation processes in proteins: analytical and simulation-based models. Physical Chemistry Chemical Physics 7:13, pages 2641.
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Eitan Geva, Seogjoo Jang & Gregory A. Voth. 2005. Handbook of Materials Modeling. Handbook of Materials Modeling 1691 1712 .
Qiang Shi & Eitan Geva. (2003) On the calculation of vibrational energy relaxation rate constants from centroid molecular dynamics simulations. The Journal of Chemical Physics 119:17, pages 9030-9046.
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Qiang Shi & Eitan Geva. (2003) Vibrational Energy Relaxation in Liquid Oxygen from a Semiclassical Molecular Dynamics Simulation. The Journal of Physical Chemistry A 107:43, pages 9070-9078.
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Qiang Shi & Eitan Geva. (2003) Semiclassical Theory of Vibrational Energy Relaxation in the Condensed Phase. The Journal of Physical Chemistry A 107:43, pages 9059-9069.
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Qiang Shi & Eitan Geva. (2003) Vibrational energy relaxation rate constants from linear response theory. The Journal of Chemical Physics 118:16, pages 7562-7571.
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T. Róg, K. Murzyn, K. Hinsen & G. R. Kneller. (2003) n Moldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations . Journal of Computational Chemistry 24:5, pages 657-667.
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Amy L.R. Bug & Glenn J. Martyna. (2000) Calculation of neutron spectra for hydrogen in zeolites: rotational motions and translational motions in the Born–Oppenheimer limit. Chemical Physics 261:1-2, pages 89-110.
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Gerald R. Kneller. (2000) Inelastic neutron scattering from damped collective vibrations of macromolecules. Chemical Physics 261:1-2, pages 1-24.
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S. A. Egorov, K. F. Everitt & J. L. Skinner. (1999) Quantum Dynamics and Vibrational Relaxation. The Journal of Physical Chemistry A 103:47, pages 9494-9499.
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S.A. Egorov & J.L. Skinner. (1998) Semiclassical approximations to quantum time correlation functions. Chemical Physics Letters 293:5-6, pages 469-476.
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