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Jaffé, H. H. (1953) Studies in Molecular Orbital Theory of Valence. II. The Transition State in Walden Inversion Type Reactions. The Journal of Chemical Physics, 21 (9) 1618 doi:10.1063/1.1699320

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Reference TypeJournal (article/letter/editorial)
TitleStudies in Molecular Orbital Theory of Valence. II. The Transition State in Walden Inversion Type Reactions
JournalThe Journal of Chemical Physics
AuthorsJaffé, H. H.Author
Year1953 (September)Volume21
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.1699320
Generate Citation Formats
Mindat Ref. ID2008290Long-form Identifiermindat:1:5:2008290:9
GUID0
Full ReferenceJaffé, H. H. (1953) Studies in Molecular Orbital Theory of Valence. II. The Transition State in Walden Inversion Type Reactions. The Journal of Chemical Physics, 21 (9) 1618 doi:10.1063/1.1699320
Plain TextJaffé, H. H. (1953) Studies in Molecular Orbital Theory of Valence. II. The Transition State in Walden Inversion Type Reactions. The Journal of Chemical Physics, 21 (9) 1618 doi:10.1063/1.1699320
In(1953, September) The Journal of Chemical Physics Vol. 21 (9) AIP Publishing

See Also

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Jaffé, H. H. (1953) Does Carbon Utilize 3dOrbitals in Bonding?. The Journal of Chemical Physics, 21 (10) 1893 doi:10.1063/1.1698690
Jaffé, H. H. (1953) The Electronic Structure of Ferrocene. The Journal of Chemical Physics, 21 (1) 156-157 doi:10.1063/1.1698568
Jaffé, H. H. (1952) Correlation of Hammett's σ‐Values with Electron Densities Calculated by Molecular Orbital Theory. The Journal of Chemical Physics, 20 (2) 279-284 doi:10.1063/1.1700392
Jaffé, H. H. (1953) Some Overlap Integrals Involving d Orbitals. The Journal of Chemical Physics, 21 (2) 258-263 doi:10.1063/1.1698870
Wolfsberg, Max (1953) Relative Energies of Polar and Nonpolar Valence Bond Functions and Molecular Orbital Method. II. The Journal of Chemical Physics, 21 (5) 943-944 doi:10.1063/1.1699075
Goldfarb, I. J., Jaffé, H. H. (1959) Valence‐State Ionization Potentials of Carbon. The Journal of Chemical Physics, 30 (6) 1622-1623 doi:10.1063/1.1730258
Jaffé, H. H., Doak, G. O. (1953) Erratum: On the Stability of Metallo‐Organic Compounds. The Journal of Chemical Physics, 21 (6) 1118 doi:10.1063/1.1699133
Jaffé, H. H., Doak, G. O. (1953) On the Stability of Metallo‐Organic Compounds. The Journal of Chemical Physics, 21 (2) 196-200 doi:10.1063/1.1698855
Jaffé, H. H. (1966) Molecular orbital theory (Ballhausen, C. J.). Journal of Chemical Education, 43. 55pp. doi:10.1021/ed043p55.1
Longuet‐Higgins, H. C. (1950) Some Studies in Molecular Orbital Theory II. Ionization Constants in Heteroaromatic Amines and Related Compounds. The Journal of Chemical Physics, 18 (3) 275-282 doi:10.1063/1.1747619
Jaffé, H. H. (1953) Theoretical Considerations Concerning Hammett's Equation. IV. Calculation of ρ‐Values. The Journal of Chemical Physics, 21 (3) 415-419 doi:10.1063/1.1698922
 
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