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Baker, A. N. (1954) A Quantum‐Mechanical Treatment of the Symmetrical Hydrogen Bridge. The Journal of Chemical Physics, 22 (9) 1625-1626 doi:10.1063/1.1740493

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Reference TypeJournal (article/letter/editorial)
TitleA Quantum‐Mechanical Treatment of the Symmetrical Hydrogen Bridge
JournalThe Journal of Chemical Physics
AuthorsBaker, A. N.Author
Year1954 (September)Volume22
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.1740493
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Mindat Ref. ID2010384Long-form Identifiermindat:1:5:2010384:0
GUID0
Full ReferenceBaker, A. N. (1954) A Quantum‐Mechanical Treatment of the Symmetrical Hydrogen Bridge. The Journal of Chemical Physics, 22 (9) 1625-1626 doi:10.1063/1.1740493
Plain TextBaker, A. N. (1954) A Quantum‐Mechanical Treatment of the Symmetrical Hydrogen Bridge. The Journal of Chemical Physics, 22 (9) 1625-1626 doi:10.1063/1.1740493
In(1954, September) The Journal of Chemical Physics Vol. 22 (9) AIP Publishing

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Baker, A. N. (1956) Polarizability of the Hydrogen Bridge. The Journal of Chemical Physics, 25 (2) 381 doi:10.1063/1.1742922
Basu, Sadhan (1954) Nitrogen Electronegativity Correction in Free Electron Network Theory. The Journal of Chemical Physics, 22 (9) 1625 doi:10.1063/1.1740492
Dinger, Hans, Fischer‐Hjalmars, Inga (1954) A Quantum‐Mechanical Study of the Fluorine Molecule. The Journal of Chemical Physics, 22 (2) 346 doi:10.1063/1.1740065
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Goodman, Lionel, Shull, Harrison (1954) A Semiempirical Treatment of n — π Transitions. The Journal of Chemical Physics, 22 (6) 1138-1139 doi:10.1063/1.1740289
Kosloff, Ronnie (1984) A quantum mechanical open system as a model of a heat engine. The Journal of Chemical Physics, 80 (4) 1625-1631 doi:10.1063/1.446862
Kirkwood, John G., Riseman, Jacob (1954) Errata: The Intrinsic Viscosities and Diffusion Constants of Flexible Macromolecules in Solution. The Journal of Chemical Physics, 22 (9) 1626-1627 doi:10.1063/1.1740494
Milne, Thomas A., Cubicciotti, Daniel (1959) Calculation of the Energies of Some Alkali Halide Trimers. The Journal of Chemical Physics, 30 (6) 1625-1626 doi:10.1063/1.1730261
Barker, Roland S., Eyring, Henry, Thorne, Charles J., Baker, Don A. (1954) Use of Electron Repulsion Integral Approximations in Molecular Quantum Mechanics. The Journal of Chemical Physics, 22 (4) 699-702 doi:10.1063/1.1740153
Marcus, R. A. (1964) Generalization of the Activated Complex Theory of Reaction Rates. I. Quantum Mechanical Treatment. The Journal of Chemical Physics, 41 (9) 2614-2623 doi:10.1063/1.1726329
Fernández, Francisco M. (1995) Alternative treatment of separable quantum‐mechanical models: The hydrogen molecular ion. The Journal of Chemical Physics, 103 (15). 6581-6585 doi:10.1063/1.470386
 
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