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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 47, 1982 - Issue 1
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Original Articles

Perturbation theory of the electron correlation effects for atomic and molecular properties IV. Dipole polarizability of the fluoride ion

Geerd H.F. Diercksen Max-Planck-Institut für Physik und Astrophysik, Institut für Astrophysik, D-8046, Garching bei München, Federal Republic of Germany
&
Andrzej J. Sadlej Max-Planck-Institut für Physik und Astrophysik, Institut für Astrophysik, D-8046, Garching bei München, Federal Republic of Germany; Institute of Organic Chemistry, Polish Academy of Sciences, Kasprzaka 44, PL-01-224, Warsaw 42, Poland
Pages 33-53 | Received 09 Nov 1981, Accepted 18 Mar 1982, Published online: 25 Feb 2011

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N. Vanhaecke & O. Dulieu. (2007) Precision measurements with polar molecules: the role of the black body radiation. Molecular Physics 105:11-12, pages 1723-1731.
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M. WILSON, P.A. MADDEN, P. JEMMER, P.W. FOWLER, A. BATANA, J. BRUNO, R.W. MUNN & M.C. MONARD. (1999) Models of environmental effects on anion polarizability. Molecular Physics 96:10, pages 1457-1467.
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P.W. Fowler, F. Ding & R.W. Munn. (1995) Polarizabilities of anions in anisotropic environments The fluoride ion in the perovskite lattices NaMgF3, KMgF3 and KCaF3 . Molecular Physics 84:4, pages 787-797.
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S.A.C. McDowell & A.D. Buckingham. (1993) A study of the induced dipole moments in Li+F- and Li+ … Ne. Molecular Physics 80:6, pages 1555-1560.
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P.W. Fowler & A.J. Sadlej. (1991) Correlated studies of electric properties of ionic molecules: alkali and alkaline-earth hydrides, halides and chalcogenides. Molecular Physics 73:1, pages 43-55.
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N.C. Pyper. (1990) Four Important Factors in the ab initio Determination of Accurate Inter-Ionic Potentials. Molecular Simulation 5:1-2, pages 23-81.
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P.W. Fowler. (1990) A User's Guide to Polarisabilities and Dispersion Coefficients for Ions in Crystals. Molecular Simulation 4:5, pages 313-330.
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GeerdH.F. Diercksen & AndrzejJ. Sadlej. (1986) MBPT studies of van der Waals molecules. Molecular Physics 59:5, pages 889-909.
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P.W. Fowler & N.C. Pyper. (1986) Dipole-quadrupole dispersion coefficients for ions in crystals. Molecular Physics 59:2, pages 317-326.
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George Maroulis & DavidM. Bishop. (1986) Dipole and higher order polarizabilities of the 10-electron systems. Molecular Physics 57:2, pages 359-367.
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D.G. Bounds. (1984) Many-body energies in LiF. Molecular Physics 51:5, pages 1135-1139.
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P.W. Fowler & P.A. Madden. (1983) The in-crystal polarizability of the fluoride ion. Molecular Physics 49:4, pages 913-923.
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Articles from other publishers (44)

Ladislav Éhn & Ivan Černušák. (2020) Atomic and ionic polarizabilities of B, C, N, O, and F. International Journal of Quantum Chemistry 121:4.
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R. Webster, L. Bernasconi & N. M. Harrison. (2015) Optical properties of alkali halide crystals from all-electron hybrid TD-DFT calculations. The Journal of Chemical Physics 142:21.
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A. J. C. Varandas. (2009) Accurate ab initio potential energy curves for the classic Li–F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the radial nonadiabatic coupling . The Journal of Chemical Physics 131:12.
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Robert D. Shannon & Reinhard X. Fischer. (2006) Empirical electronic polarizabilities in oxides, hydroxides, oxyfluorides, and oxychlorides. Physical Review B 73:23.
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Carmen DomenePatrick W. FowlerPaul A. MaddenJijun XuRichard J. WheatleyMark Wilson. (2001) Short-Range Contributions to the Polarization of Cations. The Journal of Physical Chemistry A 105:16, pages 4136-4142.
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C. Domene, P.W. Fowler, P.A. Madden, M. Wilson & R.J. Wheatley. (1999) Overlap model and ab initio cluster calculations of polarisabilities of ions in solids. Chemical Physics Letters 314:1-2, pages 158-167.
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Richard Sugarman, Mark Wilson & Paul A Madden. (1999) Matrix effects on the geometry of CaF2 – a consequence of polarization effects?. Chemical Physics Letters 308:5-6, pages 509-515.
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David M. Bishop. 1999. Pauling's Legacy - Modem Modelling of the Chemical Bond. Pauling's Legacy - Modem Modelling of the Chemical Bond 129 146 .
M. Arif, Ch. Jungen & A. L. Roche. (1997) The Rydberg spectrum of CaF and BaF: Calculation by R -matrix and generalized quantum defect theory . The Journal of Chemical Physics 106:10, pages 4102-4118.
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N C Pyper & P Popelier. (1997) The polarizabilities of halide ions in crystals. Journal of Physics: Condensed Matter 9:2, pages 471-488.
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Renato Medeiros, Marcos A. Castro & Orlando A. V. Amaral. (1996) Dipole and quadrupole polarizabilities of spherical anions: , , and . Physical Review A 54:4, pages 3661-3664.
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Marcos A. Castro, Orlando A. V. Amaral & Renato Medeiros. (1996) Quadrupole moments and polarizabilities of the first-row stable atomic anions. Physical Review A 53:5, pages 3664-3666.
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Vladimir Kellö, Miroslav Urban & Andrzej J. Sadlej. (1996) Electric dipole polarizabilities of negative ions of the coinage metal atoms. Chemical Physics Letters 253:5-6, pages 383-389.
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Yasuhiko Iwadate & Kazuko Fukushima. (1995) Electronic polarizability of a fluoride ion estimated by refractive indexes and molar volumes of molten eutectic LiF–NaF–KF. The Journal of Chemical Physics 103:14, pages 6300-6302.
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Ø Sørensen & L Veseth. (1995) Many-body calculations of photodetachment cross sections of negative atomic and diatomic ions. Physica Scripta 52:3, pages 299-308.
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A K Das, T K Ghosh & P K Mukherjee. (1994) Static quadrupole polarizabilities of negative ions. Physica Scripta 50:4, pages 354-356.
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A.J.C. Varandas & A.I. Voronin. (1994) Analytical potential energy surfaces for alkali dihalide molecules based on the diatomics-in-molecules formalism. Application to LiF2. Chemical Physics Letters 227:1-2, pages 133-142.
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Sylvio Canuto, Marcos A. Castro & Prasanta K. Mukherjee. (1994) Isotropic and anisotropic static dipole polarizabilities of the first-row stable atomic anions. Physical Review A 49:5, pages 3515-3518.
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Sylvio Canuto. (1994) Extreme electron correlation effects on the electric properties of atomic anions. International Journal of Quantum Chemistry 52:S28, pages 265-270.
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M. Kutzner, M. Felton & D. Winn. (1992) Frequency-dependent polarizabilities of halide anions and . Physical Review A 45:11, pages 7761-7765.
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A. K. Das, D. Ray & P. K. Mukherjee. (1992) Static dipole polarizabilities of open-shell negative ions. Theoretica Chimica Acta 82:3-4, pages 223-227.
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Karol Jankowski. 1992. Atomic and Molecular Properties. Atomic and Molecular Properties 1 98 .
P. W. Fowler, P. Jo/rgensen & J. Olsen. (1990) C 6 dispersion coefficients in multiconfiguration self-consistent field linear response theory . The Journal of Chemical Physics 93:10, pages 7256-7263.
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Delano P. Chong & Stephen R. Langhoff. (1990) Theoretical study of polarizabilities and hyperpolarizabilities of Ne, HF, F−, and OH−. The Journal of Chemical Physics 93:1, pages 570-578.
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Geerd H.F. Diercksen & Andrzej J. Sadlej. (1989) Interaction in halide ion-rare gas systems: The Cl−…He interaction potential. Chemical Physics Letters 156:2-3, pages 269-274.
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Geerd H.F. Diercksen & Andrzej J. Sadlej. (1989) Interactions in the halide ion-rare gas systems: The F−…He interaction potential. Chemical Physics 131:2-3, pages 215-225.
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Geerd H.F. Diercksen & Andrzej J. Sadlej. (1988) Electric properties of ionic diatoms: LiF. Chemical Physics Letters 153:1, pages 93-97.
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Charles W. BauschlicherJr.Jr. & Stephen R. Langhoff. (1988) Full configuration-interaction study of the ionic–neutral curve crossing in LiF. The Journal of Chemical Physics 89:7, pages 4246-4254.
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Vladimir Kell�, Bj�rn O. Roos & Andrzej J. Sadlej. (1988) Electric properties of the chloride ion. Theoretica Chimica Acta 74:3, pages 185-194.
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Ludwik Adamowicz, Rodney J. Bartlett & Andrzej J. Sadlej. (1988) Optimized virtual orbital space for high-level correlated calculations. II. Electric properties. The Journal of Chemical Physics 88:9, pages 5749-5758.
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Tadeusz Pluta, Andrzej J. Sadlej & Rodney J. Bartlett. (1988) Polarizability of OH−. Chemical Physics Letters 143:1, pages 91-96.
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Stanislaw A. Kucharski & Rodney J. Bartlett. 1986. Advances in Quantum Chemistry Volume 18. Advances in Quantum Chemistry Volume 18 281 344 .
P. W. Fowler & P. A. Madden. (1985) Fluctuating dipoles and polarizabilities in ionic materials: Calculations on LiF. Physical Review B 31:8, pages 5443-5455.
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P. W. Fowler & P. A. Madden. (1984) In-crystal hyperpolarizabilities of and . Physical Review B 30:10, pages 6131-6135.
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Stanislaw A. Kucharski, Yoon S. Lee, George D. Purvis & Rodney J. Bartlett. (1984) Dipole polarizability of the fluoride ion with many-body methods. Physical Review A 29:4, pages 1619-1626.
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P. W. Fowler & P. A. Madden. (1984) In-crystal polarizabilities of alkali and halide ions. Physical Review B 29:2, pages 1035-1042.
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Michael L. Klein & Ian R. McDonald. (1983) Properties of solid potassium cyanide: Is the physics of cyanide crystals really chemistry?. The Journal of Chemical Physics 79:5, pages 2333-2342.
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Geerd H. F. Diercksen & Andrzej J. Sadlej. (1983) Perturbation theory of the electron correlation effects for atomic and molecular properties. V. Quadrupole polarizability of Ne. Physical Review A 27:6, pages 2795-2803.
Crossref
Geerd H.F. Diercksen & Andrzej J. Sadlej. (1983) Finite-field many-body perturbation theory. VI. Multipole polarizabilities of beryllium. A comparative study. Chemical Physics 77:3, pages 429-434.
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Geerd H.F. Diercksen, Vladimir Kellö, Björn O. Roos & Andrzej J. Sadlej. (1983) Perturbation theory of the electron correlation effects for atomic and molecular properties VI. Complete active space (CAS) SCF and MBPT calculations of electric properties of the FH molecule. Chemical Physics 77:1, pages 93-101.
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Geerd H. F. Diercksen, Björn O. Roos & Andrzej J. Sadlej. (2009) Electron correlation and properties of many-electron systems. International Journal of Quantum Chemistry 24:S17, pages 265-288.
Crossref
Geerd H.F. Diercksen, Vladimir Kellö & Andrzej J. Sadley. (1983) Complete fourth-order many-body perturbation theory calculations of the dipole moment and dipole polarizability of FH. Chemical Physics Letters 95:3, pages 226-231.
Crossref
Geerd H. F. Diercksen & Andrzej J. Sadlej. (1983) Finite-field many-body perturbation theory IV. Basis set optimization in MBPT calculations of molecular properties. Molecular quadrupole moments. Theoretica Chimica Acta 63:1, pages 69-82.
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Andrzej J. Sadlej. (2004) Correlation effects in externally perturbed many‐electron systems. International Journal of Quantum Chemistry 23:1, pages 147-167.
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