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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

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Reference TypeJournal (article/letter/editorial)
TitleUse of Molecular Quantum‐Mechanical Approximations Exemplified in the Energy Calculation of the H3—System
JournalThe Journal of Chemical Physics
AuthorsBarker, Roland S.Author
Eyring, HenryAuthor
Baker, Don A.Author
Thorne, Charles J.Author
Year1955 (August)Volume23
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.1742313
Generate Citation Formats
Mindat Ref. ID2012495Long-form Identifiermindat:1:5:2012495:9
GUID0
Full ReferenceBarker, 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
Plain TextBarker, 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
In(1955, August) The Journal of Chemical Physics Vol. 23 (8) AIP Publishing


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