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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 30, 1975 - Issue 1
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Original Articles

The H2O-H2O dispersion energy constant and the dispersion of the specific refractivity of dilute water vapour

G.D. Zeiss Department of Chemistry, University of Western Ontario, London, Ontario, Canada, N6A 3K7
&
William J. Meath Department of Chemistry, University of Western Ontario, London, Ontario, Canada, N6A 3K7View further author information
Pages 161-169 | Received 25 Nov 1974, Published online: 23 Aug 2006

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EdwinS. Campbell & Mihaly Mezei. (1980) A cooperative calculation and analysis of electric fields, induced dipole vectors and lattice energies for rotationally ordered ices IX, II and disordered Ih. Molecular Physics 41:4, pages 883-905.
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Fred Mulder, GeraldF. Thomas & WilliamJ. Meath. (1980) A critical study of some methods for evaluating the C 6, C 8 and C 10 isotropic dispersion energy coefficients using the first row hydrides, CO, CO2 and N2O as models. Molecular Physics 41:2, pages 249-269.
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GeraldF. Thomas & WilliamJ. Meath. (1977) Dipole spectrum, sums and properties of ground-state methane and their relation to the molar refractivity and dispersion energy constant. Molecular Physics 34:1, pages 113-125.
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G.D. Zeiss & WilliamJ. Meath. (1977) Dispersion energy constants C 6(A, B), dipole oscillator strength sums and refractivities for Li, N, O, H2, N2, O2, NH3, H2O, NO and N2O. Molecular Physics 33:4, pages 1155-1176.
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Sharmin Akter, Yoh Yamamoto, Carlos M. Diaz, Koblar A. Jackson, Rajendra R. Zope & Tunna Baruah. (2020) Study of self-interaction errors in density functional predictions of dipole polarizabilities and ionization energies of water clusters using Perdew–Zunger and locally scaled self-interaction corrected methods. The Journal of Chemical Physics 153:16.
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Koen Visscher, William Swope & Daan Geerke. (2018) A QM/MM Derived Polarizable Water Model for Molecular Simulation. Molecules 23:12, pages 3131.
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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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Evan T. Walters, Mohamad Mohebifar, Erin R. Johnson & Christopher N. Rowley. (2018) Evaluating the London Dispersion Coefficients of Protein Force Fields Using the Exchange-Hole Dipole Moment Model. The Journal of Physical Chemistry B 122:26, pages 6690-6701.
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Jeff R. Hammond, Niranjan Govind, Karol Kowalski, Jochen Autschbach & Sotiris S. Xantheas. (2009) Accurate dipole polarizabilities for water clusters n=2–12 at the coupled-cluster level of theory and benchmarking of various density functionals. The Journal of Chemical Physics 131:21.
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Mihaly Mezei. (2007) Results from an Early Polarization Model Based on Maxwell's Invariant Multipole Form. Journal of Chemical Theory and Computation 3:6, pages 2138-2145.
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Dirk Spelsberg & Wilfried Meyer. (1998) Ab initio dynamic multipole polarizabilities and hyperpolarizabilities of H2O and the long-range interaction coefficients for its dimer . The Journal of Chemical Physics 108:4, pages 1532-1543.
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Erik Lindahl & Olle Edholm. (1998) Solvent diffusion outside macromolecular surfaces. Physical Review E 57:1, pages 791-796.
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Eric M. Mas, Krzysztof Szalewicz, Robert Bukowski & Bogumil Jeziorski. (1997) Pair potential for water from symmetry-adapted perturbation theory. The Journal of Chemical Physics 107:11, pages 4207-4218.
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Xavier Daura, Baldomero Oliva, Enrique Querol, Francesc X. Avilés & Orlando Tapia. (1996) On the sensitivity of MD trajectories to changes in water-protein interaction parameters: The potato carboxypeptidase inhibitor in water as a test case for the GROMOS force field. Proteins: Structure, Function, and Bioinformatics 25:1, pages 89-103.
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Christof Hättig & Bernd Artur Hess. (1996) TDMP2 Calculation of Dynamic Multipole Polarizabilities and Dispersion Coefficients of the Noble Gases Ar, Kr, Xe, and Rn. The Journal of Physical Chemistry 100:15, pages 6243-6248.
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T. P. Straatsma & H. J. C. Berendsen. (1988) Free energy of ionic hydration: Analysis of a thermodynamic integration technique to evaluate free energy differences by molecular dynamics simulations. The Journal of Chemical Physics 89:9, pages 5876-5886.
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David Belford & Edwin S. Campbell. (1987) Geometries, energies, and electrostatic properties of nonadditively optimized small water clusters. The Journal of Chemical Physics 86:12, pages 7013-7024.
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Bruce Martire & Pieter E. Schipper. (1986) Determination of long-range intermolecular interaction energies using RPA/moment function methods. Application to H2O, H2O2 and H2O/H2O2 mixtures. Chemical Physics 108:3, pages 461-472.
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D. J. Margoliash & W. J. Meath. (1978) Pseudospectral dipole oscillator strength distributions and some related two body interaction coefficients for H, He, Li, N, O, H2, N2, O2, NO, N2O, H2O, NH3, and CH4 . The Journal of Chemical Physics 68:4, pages 1426-1431.
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William F. Murphy. (1977) The Rayleigh depolarization ratio and rotational Raman spectrum of water vapor and the polarizability components for the water molecule. The Journal of Chemical Physics 67:12, pages 5877-5882.
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Daniel M. Chipman, Bernard Kirtman & William E. Palke. (1977) Calculation of sum rule properties for H2O. The Journal of Chemical Physics 67:5, pages 2236-2245.
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Krzysztof Pecul. (1977) Study of the hydrogen bond and of the proton transfer between two H2S molecules. Theoretica Chimica Acta 44:1, pages 77-83.
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