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Horváth, J. I. (1951) Errata: Contributions to the Theoretical Treatment of Ammonium. II. The Journal of Chemical Physics, 19 (7) 978 doi:10.1063/1.1748428

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Reference TypeJournal (article/letter/editorial)
TitleErrata: Contributions to the Theoretical Treatment of Ammonium. II
JournalThe Journal of Chemical Physics
AuthorsHorváth, J. I.Author
Year1951 (July)Volume19
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.1748428
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Mindat Ref. ID2003722Long-form Identifiermindat:1:5:2003722:8
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Full ReferenceHorváth, J. I. (1951) Errata: Contributions to the Theoretical Treatment of Ammonium. II. The Journal of Chemical Physics, 19 (7) 978 doi:10.1063/1.1748428
Plain TextHorváth, J. I. (1951) Errata: Contributions to the Theoretical Treatment of Ammonium. II. The Journal of Chemical Physics, 19 (7) 978 doi:10.1063/1.1748428
In(1951, July) The Journal of Chemical Physics Vol. 19 (7) AIP Publishing

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Horváth, J. I. (1948) Contributions to the Theoretical Treatment of Ammonium. II. The Journal of Chemical Physics, 16 (9) 857-864 doi:10.1063/1.1747023
Horváth, J. I. (1948) Contributions to the Theoretical Treatment of Ammonium. I. The Journal of Chemical Physics, 16 (9) 851-857 doi:10.1063/1.1747022
Horváth, J. I. (1950) The Theoretical Treatment of the Monosilan Molecule. The Journal of Chemical Physics, 18 (8) 1115 doi:10.1063/1.1747877
Rotariu, George J. (1951) Studies of Zeeman Effects from Solutions of Europium and Neodymium Salts. The Journal of Chemical Physics, 19 (7) 977-978 doi:10.1063/1.1748427
Sixma, F. L. J. (1951) A Theoretical Treatment of the Meta‐Orienting Effect of Some Substituents in the Benzene Nucleus. The Journal of Chemical Physics, 19 (9) 1209-1210 doi:10.1063/1.1748509
Booth, F. (1951) Errata: The Dielectric Constant of Water and the Saturation Effect. The Journal of Chemical Physics, 19 (10) 1327-1328 doi:10.1063/1.1748049
Booth, F. (1951) Erratum: Errata: The Dielectric Constant of Water and the Saturation Effect. The Journal of Chemical Physics, 19 (12) 1615 doi:10.1063/1.1748147
Halford, J. O. (1951) I. Normal Frequencies of a One‐Dimensional Crystal. II. An Approximation to the Lattice Frequency Distribution in Isotropic Solids. The Journal of Chemical Physics, 19 (11) 1375-1379 doi:10.1063/1.1748062
MacCormack, K. E., Schneider, W. G. (1951) Intermolecular Potentials. I. Carbon Tetrafluoride and Sulfur Hexafluoride. II. Carbon Dioxide. The Journal of Chemical Physics, 19 (7) 849-855 doi:10.1063/1.1748396
Kirkwood, J. G., Westheimer, F. H. (1939) Errata: The Electrostatic Influence of Substituents on the Dissociation Constants of Organic Acids. I and II. The Journal of Chemical Physics, 7 (6) 437 doi:10.1063/1.1750464
Löwdin, Per‐Olov (1951) On the Quantum‐Mechanical Calculation of the Cohesive Energy of Molecules and Crystals. Part II. Treatment of the Alkali Metals with Numerical Applications to Sodium. The Journal of Chemical Physics, 19 (12) 1579-1591 doi:10.1063/1.1748126
 
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