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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 98, 2000 - Issue 10
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Original Articles

An ab initio study of vibrational corrections to the electrical properties of the fluoromethanes: CH3F, CH2F2, CHF3 and CF4

ANTHONY J. RUSSELL Research School of Chemistry, Australian National University, Canberra, ACT, 0200, Australia
&
MARK A. SPACKMAN Chemistry, School of Physical Sciences and Engineering, University of New England, Armidale, NSW, 2351, Australia
Pages 633-642 | Received 26 Oct 1999, Accepted 09 Dec 1999, Published online: 01 Sep 2009

Citations (6)

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Sai G. Ramesh & Edwin L. Sibert. (2005) A study of the vibrations of fluoroform with a sixth order nine-dimensional potential: a combined perturbative-variational approach. Molecular Physics 103:2-3, pages 149-162.
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Articles from other publishers (5)

Ion Mitxelena & Mario Piris. (2016) Molecular electric moments calculated by using natural orbital functional theory. The Journal of Chemical Physics 144:20.
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Stephan P.A. Sauer, Ivana Paidarová, Petr Čársky & Roman Čurík. (2016) Calculation of dipole polarizability derivatives of adamantane and their use in electron scattering computations. The European Physical Journal D 70:5.
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Jeremy E. Monat, Rafał R. Toczyłowski & Sławomir M. Cybulski. (2001) Ab Initio Study of the CH 3 F···H 2 O Complex . The Journal of Physical Chemistry A 105:39, pages 9004-9013.
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Catherine H. Gee & William T. Raynes. (2000) Nuclear motion effects on the 13C, 19F and 1H shielding in methyl fluoride. Chemical Physics Letters 330:5-6, pages 595-602.
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Carole Van Caillie & Roger D. Amos. (2000) Static and dynamic polarisabilities, Cauchy coefficients and their anisotropies: an evaluation of DFT functionals. Chemical Physics Letters 328:4-6, pages 446-452.
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