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Frost, Arthur A., Braunstein, Jerry (1951) Hydrogen Molecule Energy Calculation by Correlated Molecular Orbitals. The Journal of Chemical Physics, 19 (9) 1133-1138 doi:10.1063/1.1748491

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Reference TypeJournal (article/letter/editorial)
TitleHydrogen Molecule Energy Calculation by Correlated Molecular Orbitals
JournalThe Journal of Chemical Physics
AuthorsFrost, Arthur A.Author
Braunstein, JerryAuthor
Year1951 (September)Volume19
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.1748491
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Mindat Ref. ID2003911Long-form Identifiermindat:1:5:2003911:0
GUID0
Full ReferenceFrost, Arthur A., Braunstein, Jerry (1951) Hydrogen Molecule Energy Calculation by Correlated Molecular Orbitals. The Journal of Chemical Physics, 19 (9) 1133-1138 doi:10.1063/1.1748491
Plain TextFrost, Arthur A., Braunstein, Jerry (1951) Hydrogen Molecule Energy Calculation by Correlated Molecular Orbitals. The Journal of Chemical Physics, 19 (9) 1133-1138 doi:10.1063/1.1748491
In(1951, September) The Journal of Chemical Physics Vol. 19 (9) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Frost, Arthur A., Braunstein, Jerry, Schwemer, Warren (1948) Correlated Molecular Orbitals1. Journal Of The American Chemical Society, 70 (10) 3292-3295 doi:10.1021/ja01190a025
Mueller, Charles R., Eyring, Henry (1951) Semilocalized Orbitals. I. The Hydrogen Molecule. The Journal of Chemical Physics, 19 (12) 1495-1497 doi:10.1063/1.1748107
Frost, Arthur A. (1955) Free Electron Theory, Finite Differences, and LCAO Molecular Orbitals. The Journal of Chemical Physics, 23 (2) 310-314 doi:10.1063/1.1741958
Harriss, D. K., Frost, A. A. (1964) Electronic Energy of the Hydrogen Molecule Ground State by the Local‐Energy Method. The Journal of Chemical Physics, 40 (1) 204-207 doi:10.1063/1.1724863
Braunstein, Jerry, Simpson, William T. (1955) Overlaps of Trial Functions for the Hydrogen Molecule. II. Covalent and Ionic Character of H2. The Journal of Chemical Physics, 23 (1) 176-178 doi:10.1063/1.1740522
Geller, M., Frost, A. A., Lykos, P. G. (1962) Distortion of Atomic Orbitals in Molecular Orbitals. I. Polarization of the Hydrogen Atom in H2+. The Journal of Chemical Physics, 36 (10) 2693-2698 doi:10.1063/1.1732354
Mueller, Charles R. (1951) Semilocalized Orbitals. II. A Comparison of Atomic, Molecular, and Semilocalized Orbital Method for Diatomic Hydrogen Fluoride. The Journal of Chemical Physics, 19 (12) 1498-1499 doi:10.1063/1.1748108
Johnson, Everett R. (1951) Decomposition of Hydrogen Peroxide by High Energy X‐Rays. The Journal of Chemical Physics, 19 (9) 1204-1205 doi:10.1063/1.1748504
Braunstein†, Jerry, Simpson, William T. (1955) Overlaps of Trial Functions for the Hydrogen Molecule. I. Ground‐State Character of the 1s A.O. Approximations. The Journal of Chemical Physics, 23 (1) 174-175 doi:10.1063/1.1740521
Wallis, Richard F. (1955) Molecular Orbitals for the Hydrogen Molecule Ground State. The Journal of Chemical Physics, 23 (7) 1256-1258 doi:10.1063/1.1742252
Kapuy, Ede, Kozmutza, Cornelia (1991) Calculation of the dispersion interaction energy by using localized molecular orbitals. The Journal of Chemical Physics, 94 (8). 5565-5573 doi:10.1063/1.460492
 
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