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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 64, 1988 - Issue 6
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Original Articles

Vibration-rotation effects on the polarizabilities of CH4 and CD4 calculated from an ab initio polarizability surface

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Pages 1061-1071 | Received 04 Mar 1988, Accepted 19 Apr 1988, Published online: 22 Aug 2006

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B. K. Antony, P. R. Gamache, C. D. Szembek, D. L. Niles & R. R. Gamache. (2006) Modified complex Robert–Bonamy formalism calculations for strong to weak interacting systems. Molecular Physics 104:16-17, pages 2791-2799.
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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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Julieanne Dougherty & MarkA. Spackman. (1994) Accurate prediction of static dipole polarizabilities with moderately sized basis sets. Molecular Physics 82:1, pages 193-209.
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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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M.J. Packer & W.T. Raynes. (1990) Electric field effects on the 13C and 19F nuclear shielding in HF and CH3F. Molecular Physics 69:2, pages 391-400.
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P. Lazzeretti, R. Zanasi & W.T. Raynes. (1989) Carbon-proton and proton-proton spin-spin coupling surfaces for the methane molecule. Molecular Physics 66:4, pages 831-846.
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Articles from other publishers (20)

Alexander S. Sharipov, Boris I. Loukhovitski & Ekaterina E. LoukhovitskayaAlexander S. Sharipov, Boris I. Loukhovitski & Ekaterina E. Loukhovitskaya. 2022. Influence of Internal Degrees of Freedom on Electric and Related Molecular Properties. Influence of Internal Degrees of Freedom on Electric and Related Molecular Properties 23 56 .
Alexander S Sharipov, Boris I Loukhovitski & Alexander M Starik. (2017) The influence of vibrations of polyatomic molecules on dipole moment and static dipole polarizability: theoretical study. Journal of Physics B: Atomic, Molecular and Optical Physics 50:16, pages 165101.
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Bobby K. Antony, Danielle L. Niles, Sarah B. Wroblewski, Caitlin M. Humphrey, Tony Gabard & Robert R. Gamache. (2008) N2-, O2- and air-broadened half-widths and line shifts for transitions in the ν3 band of methane in the 2726- to 3200-cm−1 spectral region. Journal of Molecular Spectroscopy 251:1-2, pages 268-281.
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Jacob Kongsted & Ove Christiansen. (2007) Vibrational and thermal effects on the dipole polarizability of methane and carbon tetrachloride from vibrational structure calculations. The Journal of Chemical Physics 127:15.
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Olivier Quinet, Benoı̂t Champagne & Bernard Kirtman. (2003) Zero-point vibrational averaging correction for second harmonic generation in para-nitroaniline. Journal of Molecular Structure: THEOCHEM 633:2-3, pages 199-207.
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Oliver Quinet, Bernard Kirtman & Benoı̂t Champagne. (2003) Analytical time-dependent Hartree-Fock evaluation of the dynamic zero-point vibrationally averaged (ZPVA) first hyperpolarizability. The Journal of Chemical Physics 118:2, pages 505-513.
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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 .
Hiromichi Hoshina, Tomonari Wakabayashi, Takamasa Momose & Tadamasa Shida. (1999) Infrared spectroscopic study of rovibrational states of perdeuterated methane (CD4) trapped in parahydrogen crystal. The Journal of Chemical Physics 110:12, pages 5728-5733.
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Victoria E. Ingamells, Manthos G. Papadopoulos, Nicholas C. Handy & Andrew Willetts. (1998) The electronic, vibrational and rotational contributions to the dipole moment, polarizability, and first and second hyperpolarizabilities of the BH molecule. The Journal of Chemical Physics 109:5, pages 1845-1859.
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David M. Bishop. 1998. Advances in Chemical Physics. Advances in Chemical Physics 1 40 .
David M. Bishop & Stephan P. A. Sauer. (1997) Calculation, with the inclusion of vibrational corrections, of the dc-electric-field-induced second-harmonic-generation hyperpolarizability of methane. The Journal of Chemical Physics 107:20, pages 8502-8509.
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Cynthia J. Jameson. (1996) UNDERSTANDING NMR CHEMICAL SHIFTS. Annual Review of Physical Chemistry 47:1, pages 135-169.
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G. Tejeda, B. Maté & S. Montero. (1995) Overtone Raman spectrum and molecular polarizability surface of CO2. The Journal of Chemical Physics 103:2, pages 568-576.
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S. P. Neshyba, R. Lynch, R. Gamache, T. Gabard & J.-P. Champion. (1994) Pressure-induced widths and shifts for the ν3 band of methane. The Journal of Chemical Physics 101:11, pages 9412-9421.
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David M. Bishop. 1994. 1 45 .
Jan Geertsen, Jens Oddershede, W.T Raynes & Gustavo E Scuseria. (1991) Nuclear spin-spin coupling in the methane isotopomers. Journal of Magnetic Resonance (1969) 93:3, pages 458-471.
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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.
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Werner Kutzelnigg. (1989) Ab initio calculation of molecular properties. Journal of Molecular Structure: THEOCHEM 202, pages 11-61.
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B. Bennett, W.T. Raynes & C.W. Anderson. (1989) Temperature dependences of J(C,H) and J(C,D) in 13CH4 and some of its deuterated isotopomers. Spectrochimica Acta Part A: Molecular Spectroscopy 45:8, pages 821-827.
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