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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 effects on properties of spherical tops

P.W. Fowler Department of Chemistry, University of Durham, South Road, Durham, DH1 3LE, England
Pages 1423-1428 | Received 05 Oct 1983, Accepted 28 Nov 1983, Published online: 26 Oct 2007

Citations (22)

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Anthony J. Russell & Mark A. Spackman. (2000) An ab initio study of vibrational corrections to the electrical properties of ethane. Molecular Physics 98:13, pages 867-874.
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Anthony J. Russell & Mark A. Spackman. (2000) An ab initio study of vibrational corrections to the electrical properties of ethylene. Molecular Physics 98:13, pages 855-865.
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ANTHONYJ. RUSSELL & MARKA. SPACKMAN. (2000) An ab initio study of vibrational corrections to the electrical properties of the fluoromethanes: CH3F, CH2F2, CHF3 and CF4 . Molecular Physics 98:10, pages 633-642.
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ANTHONY J. RUSSELL & MARK A. SPACKMAN. (1997) An ab initio study of vibrational corrections to the electrical properties of the second-row hydrides. Molecular Physics 90:2, pages 251-264.
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AnthonyJ. Russell & MarkA. Spackman. (1995) Vibrational averaging of electrical properties. Molecular Physics 84:6, pages 1239-1255.
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Josep Martí, José Luis Andrés, Juan Bertrán & Miquel Duran. (1993) Molecular electric properties and nuclear and vibrational relaxation. Molecular Physics 80:3, pages 625-633.
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A.T. Wong, G.B. Bacskay, N.S. Hush & M.P. Bogaard. (1991) Ab initio polarizability derivatives for methane: an application to Raman intensities of overtone and combination bands. Molecular Physics 74:5, pages 1037-1064.
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W.T. Raynes, P. Lazzeretti & R. Zanasi. (1988) Vibration-rotation effects on the polarizabilities of CH4 and CD4 calculated from an ab initio polarizability surface. Molecular Physics 64:6, pages 1061-1071.
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W.T. Raynes, P.W. Fowler, P. Lazzeretti, R. Zanasi & M. Grayson. (1988) The effects of rotation and vibration on the carbon-13 shielding, magnetizabilities and geometrical parameters of some methane isotopomers. Molecular Physics 64:1, pages 143-162.
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P.W. Fowler & A. Ceulemans. (1985) Symmetry relations in the property surfaces of icosahedral molecules. Molecular Physics 54:4, pages 767-785.
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Articles from other publishers (12)

Irina L. Rusakova. (2022) Quantum Chemical Approaches to the Calculation of NMR Parameters: From Fundamentals to Recent Advances. Magnetochemistry 8:5, pages 50.
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Ka Un Lao, Yan Yang & Robert A. DiStasio. (2021) Electron confinement meet electron delocalization: non-additivity and finite-size effects in the polarizabilities and dispersion coefficients of the fullerenes. Physical Chemistry Chemical Physics 23:10, pages 5773-5779.
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Ka Un Lao, Junteng Jia, Rahul Maitra & Robert A. DiStasioJr.Jr.. (2018) On the geometric dependence of the molecular dipole polarizability in water: A benchmark study of higher-order electron correlation, basis set incompleteness error, core electron effects, and zero-point vibrational contributions. The Journal of Chemical Physics 149:20.
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Brendan C. Mort & Jochen Autschbach. (2005) Magnitude of Zero-Point Vibrational Corrections to Optical Rotation in Rigid Organic Molecules:  A Time-Dependent Density Functional Study. The Journal of Physical Chemistry A 109:38, pages 8617-8623.
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David M. Bishop & Patrick Norman. 2001. Handbook of Advanced Electronic and Photonic Materials and Devices. Handbook of Advanced Electronic and Photonic Materials and Devices 1 62 .
Per-Olof Åstrand, Kenneth Ruud & Peter R. Taylor. (2000) Calculation of the vibrational wave function of polyatomic molecules. The Journal of Chemical Physics 112:6, pages 2655-2667.
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David M. Bishop. 1998. Advances in Chemical Physics. Advances in Chemical Physics 1 40 .
Per-Olof Åstrand & Kurt V. Mikkelsen. (1996) Calculation of nuclear shielding constants and magnetizabilities of the hydrogen fluoride molecule. The Journal of Chemical Physics 104:2, pages 648-653.
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Cynthia J. Jameson. 1991. Theoretical Models of Chemical Bonding. Theoretical Models of Chemical Bonding 457 519 .
David M. Bishop. (1990) Molecular vibrational and rotational motion in static and dynamic electric fields. Reviews of Modern Physics 62:2, pages 343-374.
Crossref
Roger D. Amos. 1987. Advances in Chemical Physics. Advances in Chemical Physics 99 153 .
W.T. Raynes, P. Lazzeretti & R. Zanasi. (1986) Theory of the proton-proton spin-spin coupling surface of the methane molecule. Chemical Physics Letters 132:2, pages 173-180.
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