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Donath, Wilm E. (1963) Atomic Calculations. II. Polarizabilities and London Force Constants for F—, Ne, and Na+. The Journal of Chemical Physics, 39 (10) 2685-2688 doi:10.1063/1.1734082

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Reference TypeJournal (article/letter/editorial)
TitleAtomic Calculations. II. Polarizabilities and London Force Constants for F—, Ne, and Na+
JournalThe Journal of Chemical Physics
AuthorsDonath, Wilm E.Author
Year1963 (November 15)Volume39
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.1734082Search in ResearchGate
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Mindat Ref. ID2034454Long-form Identifiermindat:1:5:2034454:4
GUID0
Full ReferenceDonath, Wilm E. (1963) Atomic Calculations. II. Polarizabilities and London Force Constants for F—, Ne, and Na+. The Journal of Chemical Physics, 39 (10) 2685-2688 doi:10.1063/1.1734082
Plain TextDonath, Wilm E. (1963) Atomic Calculations. II. Polarizabilities and London Force Constants for F—, Ne, and Na+. The Journal of Chemical Physics, 39 (10) 2685-2688 doi:10.1063/1.1734082
In(1963, November) The Journal of Chemical Physics Vol. 39 (10) AIP Publishing

See Also

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Donath, Wilm E. (1963) Erratum: Atomic Wavefunctions for the Ground State of Na+, Ne, and F—. The Journal of Chemical Physics, 38 (12) 3032 doi:10.1063/1.1733642
Donath, Wilm E. (1961) Atomic Wave Functions for the Ground States of Na+, Ne, and F‐. The Journal of Chemical Physics, 35 (3) 817-820 doi:10.1063/1.1701221
Donath, Wilm E. (1965) Vibrational Interactions in Pariser—Parr—Pople Theory. II. Ground‐ and Excited‐State Force Fields. The Journal of Chemical Physics, 42 (1) 118-126 doi:10.1063/1.1695656
Donath, Wilm E. (1964) Erratum: Pariser—Parr Calculations and Electro‐Optical Effects in Benzene. The Journal of Chemical Physics, 41 (11) 3646 doi:10.1063/1.1725780
Donath, Wilm E. (1964) Pariser—Parr Calculations and Electro‐Optical Effects in Benzene. The Journal of Chemical Physics, 40 (1) 77-80 doi:10.1063/1.1724898
Gottwald, E., Bergmann, K., Schinke, R. (1987) Supernumerary rotational rainbows in Na2–He, Ne, Ar scattering. The Journal of Chemical Physics, 86 (5). 2685-2688 doi:10.1063/1.452071
Visser, F., Wormer, P. E. S., Stam, P. (1983) Time‐dependent coupled Hartree–Fock calculations of multipole polarizabilities and dispersion interactions in van der Waals dimers consisting of He, H2, Ne, and N2. The Journal of Chemical Physics, 79 (10) 4973-4984 doi:10.1063/1.445591
Hackleman, William R., Hubbard, Paul S. (1963) Nuclear Magnetic Relaxation and Diffusion in Liquid SF6. The Journal of Chemical Physics, 39 (10) 2688-2693 doi:10.1063/1.1734083
Lohr, L. L., Allen, Leland C. (1963) Erratum: Wavefunctions and Correlation Energies for F, F—, and Ne. The Journal of Chemical Physics, 39 (8) 2106-2107 doi:10.1063/1.1734589
Brandt, Werner (1956) Calculation of Intermolecular Force Constants from Polarizabilities. The Journal of Chemical Physics, 24 (3) 501-506 doi:10.1063/1.1742536
Kaneko, Shobu (1972) van der Waals Constants and Nonadditive Triple‐Dipole Force Constants for He and Ne by the Coupled Hartree‐Fock Approximation. The Journal of Chemical Physics, 56 (7) 3417-3421 doi:10.1063/1.1677714
 
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