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Barker, Roland S., Giddings, J. Calvin, Eyring, Henry (1955) Energy Calculations for the Linear H3+Ion System*. The Journal of Chemical Physics, 23 (2) 344-350 doi:10.1063/1.1741965

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Reference TypeJournal (article/letter/editorial)
TitleEnergy Calculations for the Linear H3+Ion System*
JournalThe Journal of Chemical Physics
AuthorsBarker, Roland S.Author
Giddings, J. CalvinAuthor
Eyring, HenryAuthor
Year1955 (February)Volume23
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.1741965
Generate Citation Formats
Mindat Ref. ID2011430Long-form Identifiermindat:1:5:2011430:5
GUID0
Full ReferenceBarker, Roland S., Giddings, J. Calvin, Eyring, Henry (1955) Energy Calculations for the Linear H3+Ion System*. The Journal of Chemical Physics, 23 (2) 344-350 doi:10.1063/1.1741965
Plain TextBarker, Roland S., Giddings, J. Calvin, Eyring, Henry (1955) Energy Calculations for the Linear H3+Ion System*. The Journal of Chemical Physics, 23 (2) 344-350 doi:10.1063/1.1741965
In(1955, February) The Journal of Chemical Physics Vol. 23 (2) AIP Publishing

See Also

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Barker, Roland S., Eyring, Henry, Baker, Don A., Thorne, Charles J. (1955) Use of Molecular Quantum‐Mechanical Approximations Exemplified in the Energy Calculation of the H3—System. The Journal of Chemical Physics, 23 (8) 1381-1389 doi:10.1063/1.1742313
Barker, Roland S., Snow, Richard L., Eyring, Henry (1955) Energy Calculations of Multiple Hydrogen‐Atom Systems by VB and MO Methods. The Journal of Chemical Physics, 23 (9) 1686-1689 doi:10.1063/1.1742411
Eyring, Henry, Giddings, J. Calvin, Tensmeyer, Lowell G. (1956) Flame Propagation : The Random Walk of Chemical Energy. The Journal of Chemical Physics, 24 (4) 857-861 doi:10.1063/1.1742622
Giddings, J. Calvin, Eyring, Henry (1954) Equilibrium Theory of Unimolecular Reactions. The Journal of Chemical Physics, 22 (3) 538-542 doi:10.1063/1.1740102
Giddings, J. Calvin, Eyring, Henry (1955) A Molecular Dynamic Theory of Chromatography. The Journal of Physical Chemistry, 59 (5). 416-421 doi:10.1021/j150527a009
Hirschfelder, J., Eyring, H., Rosen, N. (1936) II. Calculation of Energy of H3+Ion. The Journal of Chemical Physics, 4 (2) 130-133 doi:10.1063/1.1749799
Barker, Roland S., Eyring, Henry (1954) Use of Nuclear Attraction Integral Approximations in Molecular Quantum Mechanics. The Journal of Chemical Physics, 22 (7) 1182-1188 doi:10.1063/1.1740327
Barker, Roland S., Eyring, Henry (1954) Approximate Integral Evaluations Used in the Molecular Quantum Mechanics of Nonlinear Molecules. The Journal of Chemical Physics, 22 (12) 2072-2077 doi:10.1063/1.1739995
Barker, Roland S., Eyring, Henry (1953) A Study of Three‐Center Integrals Useful in Molecular Quantum Mechanics. The Journal of Chemical Physics, 21 (5) 912-917 doi:10.1063/1.1699059
Giddings, J. Calvin, Eyring, Henry (1958) Multi-barrier Kinetics: Nucleation. The Journal of Physical Chemistry, 62 (3). 305-308 doi:10.1021/j150561a014
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
 
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