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Jepsen, Donald W., Hirschfelder, Joseph O. (1960) Calculation of the Coupling Terms Neglected in Performing the Born‐Oppenheimer Separation for the Hydrogen Molecule Ion. The Journal of Chemical Physics, 32 (5) 1323-1335 doi:10.1063/1.1730917

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the Coupling Terms Neglected in Performing the Born‐Oppenheimer Separation for the Hydrogen Molecule Ion
JournalThe Journal of Chemical Physics
AuthorsJepsen, Donald W.Author
Hirschfelder, Joseph O.Author
Year1960 (May)Volume32
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1730917
Generate Citation Formats
Mindat Ref. ID2023461Long-form Identifiermindat:1:5:2023461:8
GUID0
Full ReferenceJepsen, Donald W., Hirschfelder, Joseph O. (1960) Calculation of the Coupling Terms Neglected in Performing the Born‐Oppenheimer Separation for the Hydrogen Molecule Ion. The Journal of Chemical Physics, 32 (5) 1323-1335 doi:10.1063/1.1730917
Plain TextJepsen, Donald W., Hirschfelder, Joseph O. (1960) Calculation of the Coupling Terms Neglected in Performing the Born‐Oppenheimer Separation for the Hydrogen Molecule Ion. The Journal of Chemical Physics, 32 (5) 1323-1335 doi:10.1063/1.1730917
In(1960, May) The Journal of Chemical Physics Vol. 32 (5) AIP Publishing

See Also

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Laurenzi, Bernard J., Fitts, Donald D. (1965) Born‐Oppenheimer Coupling Terms for the Hydrogen Molecule Ion. The Journal of Chemical Physics, 43 (9) 3407-3408 doi:10.1063/1.1726415
Jepsen, Donald W., Hirschfelder, Joseph O. (1959) Idealized Theory of the Recombinations of Atoms by Three‐Body Collision. The Journal of Chemical Physics, 30 (4) 1032-1044 doi:10.1063/1.1730079
Hirschfelder, Joseph O. (1938) The Energy of the Triatomic Hydrogen Molecule and Ion, V. The Journal of Chemical Physics, 6 (12) 795-806 doi:10.1063/1.1750173
Pack, Russell T, Hirschfelder, Joseph O. (1970) Energy Corrections to the Born–Oppenheimer Approximation. The Best Adiabatic Approximation. The Journal of Chemical Physics, 52 (2) 521-534 doi:10.1063/1.1673017
Pack, Russell T, Hirschfelder, Joseph O. (1970) Adiabatic Corrections to Long‐Range Born–Oppenheimer Interatomic Potentials. The Journal of Chemical Physics, 52 (8) 4198-4211 doi:10.1063/1.1673630
Eliason, Morton A., Hirschfelder, Joseph O. (1959) Approximate Natural Spin Orbitals for the Hydrogen Molecule. The Journal of Chemical Physics, 30 (6) 1397-1404 doi:10.1063/1.1730211
Truhlar, Donald G., Tarara, William Daniel (1976) Application of the finite‐difference boundary value method to the calculation of Born–Oppenheimer vibrational eigenenergies for the double‐minimum E,F 1Σ+g state of the hydrogen molecule. The Journal of Chemical Physics, 64 (1) 237-241 doi:10.1063/1.431956
Kinghorn, Donald B., Adamowicz, Ludwik (2000) High accuracy non-Born–Oppenheimer calculations for the isotopomers of the hydrogen molecule with explicitly correlated Gaussian functions. The Journal of Chemical Physics, 113 (10). 4203-4205 doi:10.1063/1.1288376
Hirschfelder, Joseph O. (1960) Classical and Quantum Mechanical Hypervirial Theorems. The Journal of Chemical Physics, 33 (5) 1462-1466 doi:10.1063/1.1731427
McQuarrie, Donald A., Hirschfelder, Joseph O. (1967) Intermediate‐Range Intermolecular Forces in H2+. The Journal of Chemical Physics, 47 (5) 1775-1780 doi:10.1063/1.1712164
Dahler, John S., Hirschfelder, Joseph O. (1960) ``Improved'' Free‐Volume Theory of Liquids. II. The Journal of Chemical Physics, 32 (2) 330-349 doi:10.1063/1.1730696
 
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