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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 50, 1983 - Issue 1
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Original Articles

Close-coupling calculations of polarized rotational cross sections for (Ar, LiF)

Pages 229-241 | Received 14 Mar 1983, Accepted 29 Apr 1983, Published online: 23 Aug 2006

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Read on this site (3)

D.W. Davies. (1988) An ab initio configuration interaction calculation for the polarizability of CsF. Molecular Physics 63:6, pages 1071-1076.
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Tadeusz Orlikowski. (1986) Propensities for preserving polarization in rotationally inelastic He-O2 collisions. Molecular Physics 59:6, pages 1215-1225.
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Articles from other publishers (6)

Masato Morita & Naduvalath Balakrishnan. (2020) Stereodynamics of ultracold rotationally inelastic collisions. The Journal of Chemical Physics 153:18.
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Steven D. Jons, Jeffrey E. Shirley, Matthew T. Vonk, Clayton F. Giese & W. Ronald Gentry. (1996) State-to-state differential cross sections for rotationally inelastic collisions of NO(2Π1/2, j =0.5) with Ar at kinetic energies between 117 cm−1 and 1694 cm−1 . The Journal of Chemical Physics 105:13, pages 5397-5407.
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D.W. Davies. (1986) Degeneracy-averaged and polarized cross sections for rotational scattering in (He, LiH). Chemical Physics Letters 128:3, pages 315-318.
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Stephen L. Davis. (1985) M-preserving propensities for rotationally inelastic NH3-He collisions. In the kinematic apse frame. Chemical Physics 95:3, pages 411-416.
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D.W. Davies. (1984) Degeneracy-averaged and polarized cross sections for rotational scattering in (Ar,LiH). Chemical Physics Letters 112:2, pages 142-146.
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Tadeusz Orlikowski & Millard H. Alexander. (1984) Lack of M -preserving propensities in rotationally inelastic collisions of NO( X  2Π1/2) . The Journal of Chemical Physics 80:9, pages 4133-4136.
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