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Ling, Rufus C. (1956) Interatomic Potential Functions of Sodium and Potassium. The Journal of Chemical Physics, 25 (4) 609-613 doi:10.1063/1.1743009

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Reference TypeJournal (article/letter/editorial)
TitleInteratomic Potential Functions of Sodium and Potassium
JournalThe Journal of Chemical Physics
AuthorsLing, Rufus C.Author
Year1956 (October)Volume25
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.1743009
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Mindat Ref. ID2014768Long-form Identifiermindat:1:5:2014768:6
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Full ReferenceLing, Rufus C. (1956) Interatomic Potential Functions of Sodium and Potassium. The Journal of Chemical Physics, 25 (4) 609-613 doi:10.1063/1.1743009
Plain TextLing, Rufus C. (1956) Interatomic Potential Functions of Sodium and Potassium. The Journal of Chemical Physics, 25 (4) 609-613 doi:10.1063/1.1743009
In(1956, October) The Journal of Chemical Physics Vol. 25 (4) AIP Publishing

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Ling, Rufus C. (1956) X‐Ray Scattering by Liquid‐Metal Alloys (a Kinetic Approach) The Journal of Chemical Physics, 25 (4) 614-616 doi:10.1063/1.1743010
Girifalco, L. A., Lad, R. A. (1956) Energy of Cohesion, Compressibility, and the Potential Energy Functions of the Graphite System. The Journal of Chemical Physics, 25 (4) 693-697 doi:10.1063/1.1743030
Roth, J. (1959) Thermodynamic Functions of Sodium Cyanate and Potassium Cyanate. The Journal of Chemical Physics, 30 (2) 596-597 doi:10.1063/1.1730005
Marsden, C. J. (1982) Ab initio correlated potential energy surfaces for monomeric sodium and potassium cyanides. The Journal of Chemical Physics, 76 (12) 6451-6452 doi:10.1063/1.443008
Lime, HH (1956) Direct current measurements of the conductance of solutions of sodium and potassium chloride at 25°C. Australian Journal of Chemistry, 9 (4). 443pp. doi:10.1071/ch9560443
Malshe, M., Narulkar, R., Raff, L. M., Hagan, M., Bukkapatnam, S., Komanduri, R. (2008) Parametrization of analytic interatomic potential functions using neural networks. The Journal of Chemical Physics, 129 (4). 44111pp. doi:10.1063/1.2957490
Kimura, Katsumi, Kimura, Masao (1956) Approximate Method in Calculating Mean‐Square Amplitudes of Bonded Interatomic Distances. The Journal of Chemical Physics, 25 (2) 362 doi:10.1063/1.1742894
Tietz, T. (1956) Atomic Energy Levels for the Approximate Thomas‐Fermi Potential. The Journal of Chemical Physics, 25 (4) 789-790 doi:10.1063/1.1743070
Mathieson, Lois, Rees, A. L. G. (1956) Electronic States and Potential Energy Diagram of the Iodine Molecule. The Journal of Chemical Physics, 25 (4) 753-761 doi:10.1063/1.1743043
Domb, C. (1956) Specific Heats of Compressible Lattices and the Theory of Melting. The Journal of Chemical Physics, 25 (4) 783 doi:10.1063/1.1743060
Myers, Vernon W. (1956) Calculation of Ion Scattering by Molecules with a 4–12 Potential Model. The Journal of Chemical Physics, 25 (6) 1284 doi:10.1063/1.1743203
 
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