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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 28, 1974 - Issue 4
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Original Articles

Nuclear motion corrections to some electric and magnetic properties of diatomic molecules

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Pages 1037-1047 | Received 04 Feb 1974, Published online: 22 Aug 2006

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Read on this site (14)

D. B. LAWSON & J. F. HARRISON. (1998) The distance dependence and spatial distribution of the molecular quadrupole moments of P2, S2 and Cl2 . Molecular Physics 93:4, pages 519-530.
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ANTHONYJ. RUSSELL & MARKA. SPACKMAN. (1996) Accurate ab initio study of acetylene Vibrational and rotational corrections to electrical properties. Molecular Physics 88:4, pages 1109-1136.
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. (1996) Amyand David Buckingham. Molecular Physics 87:4, pages 711-724.
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StephanP.A. Sauer, Jens Oddershede & Jan Geertsen. (1992) Correlated calculations of the rotational g-tensor and origin independent magnetizability surface of BH. Molecular Physics 76:2, pages 445-465.
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P.W. Fowler & E. Steiner. (1991) Paramagnetic closed-shell molecules: the isoelectronic series CH+, BH and BeH- . Molecular Physics 74:6, pages 1147-1158.
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P.W. Fowler & A.D. Buckingham. (1989) The magnetic hyperpolarizability anisotropy of some two-electron systems. Molecular Physics 67:3, pages 681-691.
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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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J. Rychlewski & W.T. Raynes. (1983) The magnetizability of excited state hydrogen. Molecular Physics 50:6, pages 1335-1347.
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M.R. Battaglia, A.D. Buckingham, D. Neumark, R.K. Pierens & J.H. Williams. (1981) The quadrupole moments of carbon dioxide and carbon disulphide. Molecular Physics 43:5, pages 1015-1020.
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M.R. Battaglia & G.L.D. Ritchie. (1976) Magnetic anisotropies of s-triazine and 2,4,6-trichloro-s-triazine. Molecular Physics 32:5, pages 1481-1485.
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Articles from other publishers (32)

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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M Mogren Al Mogren, D Ben Abdallah, S Dhaif Allah Al Harbi, M S Al Salhi & M Hochlaf. (2021) Collisional (de-)excitation of protonated cyanoacetylene (HC3NH+) by helium at low and moderate temperatures. Monthly Notices of the Royal Astronomical Society 503:2, pages 2902-2912.
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Evangelos Miliordos & Katharine L. C. Hunt. (2018) Dependence of the multipole moments, static polarizabilities, and static hyperpolarizabilities of the hydrogen molecule on the H–H separation in the ground singlet state. The Journal of Chemical Physics 149:23.
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Victor N. Cherepanov, Yulia N. Kalugina & Mikhail A. BuldakovVictor N. Cherepanov, Yulia N. Kalugina & Mikhail A. Buldakov. 2017. Interaction-induced Electric Properties of van der Waals Complexes. Interaction-induced Electric Properties of van der Waals Complexes 83 101 .
Yu. N. Kalugina & V. N. Cherepanov. (2015) Multipole electric moments and higher polarizabilities of molecules: Methodology and some results of ab initio calculations. Atmospheric and Oceanic Optics 28:5, pages 406-414.
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Annie Spielfiedel, Maria Luisa Senent, Yulia Kalugina, Yohann Scribano, Christian Balança, François Lique & Nicole Feautrier. (2015) A new ab initio potential energy surface for the collisional excitation of N2H+ by H2 . The Journal of Chemical Physics 143:2.
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Daniele Varsano, Matteo Barborini & Leonardo Guidoni. (2014) Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densities. The Journal of Chemical Physics 140:5.
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Tian Lu & Feiwu Chen. (2013) Revealing the nature of intermolecular interaction and configurational preference of the nonpolar molecular dimers (H2)2, (N2)2, and (H2)(N2). Journal of Molecular Modeling 19:12, pages 5387-5395.
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Alister J. Page, David J. D. Wilson & Ellak I. von Nagy-Felsobuki. (2010) Trends in MH2n+ ion–quadrupole complexes (M = Li, Be, Na, Mg, K, Ca; n = 1, 2) using ab initio methods. Physical Chemistry Chemical Physics 12:41, pages 13788.
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Cong Wang, Michal Straka & Pekka Pyykkö. (2010) Formulations of the closed-shell interactions in endohedral systems. Physical Chemistry Chemical Physics 12:23, pages 6187.
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Valerio Magnasco, Michele Battezzati, Arnaldo Rapallo & Camilla Costa. (2006) Keesom coefficients in gases. Chemical Physics Letters 428:4-6, pages 231-235.
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Jenny G. Vitillo, Alessandro Damin, Adriano Zecchina & Gabriele Ricchiardi. (2005) Theoretical characterization of dihydrogen adducts with alkaline cations. The Journal of Chemical Physics 122:11.
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James F. Harrison & Daniel B. Lawson. (2005) Quadrupole moments of the alkali dimers, Li 2 , Na 2 , and K 2 . International Journal of Quantum Chemistry 102:6, pages 1087-1091.
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Geoffrey L.D Ritchie, Jonathan N Watson & Roland I Keir. (2003) Temperature dependence of electric field-gradient induced birefringence (Buckingham effect) and molecular quadrupole moment of N2. Comparison of experiment and theory. Chemical Physics Letters 370:3-4, pages 376-380.
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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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Asger Halkier & Sonia Coriani. (1999) On the molecular electric quadrupole moment of C2H2. Chemical Physics Letters 303:3-4, pages 408-412.
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Roland I. Keir, David W. Lamb, Geoffrey L.D. Ritchie & Jonathan N. Watson. (1997) Polarizability anisotropies, magnetizability anisotropies and molecular quadrupole moments of acetylene, methylacetylene and dimethylacetylene. Chemical Physics Letters 279:1-2, pages 22-28.
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D. B. Lawson & J. F. Harrison. (1997) Distance Dependence and Spatial Distribution of the Molecular Quadrupole Moments of H 2 , N 2 , O 2 , and F 2 . The Journal of Physical Chemistry A 101:26, pages 4781-4792.
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Kenneth Ruud, Per-Olof åstrand, Trygve Helgaker & Kurt V. Mikkelsen. (1996) Full CI calculations of the magnetizability and rotational g factor of the hydrogen molecule. Journal of Molecular Structure: THEOCHEM 388, pages 231-235.
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Stephan P.A. Sauer. (1996) Theoretical estimates of the rotational g-factor, magnetizability and electric dipole moment of GaH. Chemical Physics Letters 260:1-2, pages 271-279.
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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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Peter A. Hyams, Joseph Gerratt, David L. Cooper & Mario Raimondi. (1994) The calculation of molecular response properties using perturbed spin-coupled wave functions. II. Polarizability and magnetic susceptibility of H2 and LiH as functions of internuclear distance. The Journal of Chemical Physics 100:6, pages 4417-4431.
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H.M. kelly & P.W. Fowler. (1993) Quadrupole moments, magnetisabilities and rotational g factors for first- and second-row hydrides. Chemical Physics Letters 206:5-6, pages 568-573.
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Michael H. Coonan & Geoffrey L.D. Ritchie. (1993) Cotton—Mouton effect, magnetic anisotropy and molecular quadrupole moment of acetylene. Chemical Physics Letters 202:3-4, pages 237-241.
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Ewan W. Blanch, Gary R. Dennis, Geoffrey L.D. Ritchie & Paul Wormell. (1991) Cotton—Mouton effect, magnetic anisotropy and charge delocalization of 2,4,6-tris(dimethylamino)-1,3,5-triazine. Comparison with 1,3,5-triazine. Journal of Molecular Structure 248:1-2, pages 201-209.
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Jens Oddershede & John R. Sabin. (1988) Calculation of rotational g-factors and magnetic susceptibilities of H3+. Chemical Physics 122:2, pages 291-296.
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Jacek Rychlewski. 1988. Molecules in Physics, Chemistry, and Biology. Molecules in Physics, Chemistry, and Biology 207 255 .
Roger D. Amos. 1987. Advances in Chemical Physics. Advances in Chemical Physics 99 153 .
F. Scuri, G. Stefanini, E. Zavattini, S. Carusotto, E. Iacopini & E. Polacco. (1986) Magnetic birefringence measurement in hydrogen and deuterium gases. The Journal of Chemical Physics 85:4, pages 1789-1794.
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Jacek Rychlewski. (1985) Magnetic effects for the hydrogen molecule in excited states: B’ of . Physical Review A 31:4, pages 2091-2095.
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Geoffrey L.D. Ritchie. (1982) Molecular quadrupole moments and magnetic anisotropies of non-dipolar 1,3,5-trisubstituted benzenes. Chemical Physics Letters 93:5, pages 410-414.
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G.T. Daborn & N.C. Handy. (1981) The calculation of second-order molecular properties at the CI level of accuracy. The magnetisability of LiH. Chemical Physics Letters 81:2, pages 201-208.
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