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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 51, 1984 - Issue 6
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Original Articles

Vibrational energy transfer in organic molecules

II. Helium + ethene

D.C. Clary Department of Chemistry, University of Manchester Institute of Science and Technology, Manchester, M60 1QD, England; Department of Theoretical Chemistry, University of Cambridge, Lensfield Road, Cambridge, England
Pages 1299-1310 | Received 30 Aug 1983, Accepted 06 Oct 1983, Published online: 26 Oct 2007

Citations (15)

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Read on this site (1)

AndrewC. Peet & DavidC. Clary. (1986) A theory for Coriolis enhanced vibrational energy transfer and its application to D2CO + rare gas collisions. Molecular Physics 59:3, pages 529-545.
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Articles from other publishers (14)

Thomas F. MillerIIIIII, David C. Clary & Anthony J. H. M. Meijer. (2005) Collision-induced conformational changes in glycine. The Journal of Chemical Physics 122:24.
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C. M. Lindsay & R. E. Miller. (2005) Rotational and vibrational dynamics of ethylene in helium nanodroplets. The Journal of Chemical Physics 122:10.
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David Charlo & David C. Clary. (2002) Quantum-mechanical calculations on termolecular association reactions XY+Z+M→XYZ+M: Application to ozone formation. The Journal of Chemical Physics 117:4, pages 1660-1672.
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David C. Clary & Anthony J. H. M. Meijer. (2002) Excitation of torsional modes of proteins via collisional energy transfer: A quantum dynamical approach. The Journal of Chemical Physics 116:22, pages 9829-9838.
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M. Henkel, B. Pfeil & W. Seidel. (1992) Anisotropic interactional potentials for HeCH4, HeCH3Cl, HeCH2Cl2, HeCHCl3, and HeCCl4 from molecular beam scattering. The Journal of Chemical Physics 96:7, pages 5054-5058.
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Scott H. Kable & Alan E. W. Knight. (1990) Temperature dependence of state-to-state vibrational relaxation from the 441(1 B 2 u ) state of naphthalene induced by very low energy collisions with argon . The Journal of Chemical Physics 93:7, pages 4766-4778.
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Mark G. Sceats. (1989) An atom–atom encounter model of energy transfer from polyatomic molecules. The Journal of Chemical Physics 91:11, pages 6795-6803.
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Kirk W. Butz, Hong Du, Douglas J. Krajnovich & Charles S. Parmenter. (1988) Rovibrational energy transfer from the (0, K ′=0) and (72, K ′=0) levels of S 1 glyoxal in crossed beam collisions with H2 . The Journal of Chemical Physics 89:8, pages 4680-4691.
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A. J. Banks & D. C. Clary. (1987) Coupled states calculations on vibrational relaxation in He+CO2(0110) and He+CO. The Journal of Chemical Physics 86:2, pages 802-812.
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Gert Due Billing. (1986) Semiclassical calculation of energy transfer in polyatomic molecules. XII. Organic molecules. Chemical Physics 104:1, pages 19-28.
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D. C. Clary. (1985) Method for the determination of parametric potential energy surfaces by the direct inversion of inelastic scattering data. The Journal of Chemical Physics 83:9, pages 4470-4475.
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Donald G. Truhlar, Franklin B. Brown, David W. Schwenke, Rozeanne Steckler & Bruce C. Garrett. 1985. Comparison of Ab Initio Quantum Chemistry with Experiment for Small Molecules. Comparison of Ab Initio Quantum Chemistry with Experiment for Small Molecules 95 139 .
Jeremy M. Hutson, D. C. Clary & J. A. Beswick. (1984) Vibrational predissociation of the Ne–C2H4 and Ar–C2H4 van der Waals complexes. The Journal of Chemical Physics 81:10, pages 4474-4480.
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D. C. Clary. (1984) A new theory for vibrational and rotational energy transfer in the collisions of atoms with symmetric top molecules. The Journal of Chemical Physics 81:10, pages 4466-4473.
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