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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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Reference TypeJournal (article/letter/editorial)
TitleTheoretical Considerations Concerning Hammett's Equation. IV. Calculation of ρ‐Values
JournalThe Journal of Chemical Physics
AuthorsJaffé, H. H.Author
Year1953 (March)Volume21
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.1698922
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Mindat Ref. ID2007105Long-form Identifiermindat:1:5:2007105:5
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Full ReferenceJaffé, 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
Plain TextJaffé, 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
In(1953, March) The Journal of Chemical Physics Vol. 21 (3) AIP Publishing

See Also

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Jaffé, H. H. (1952) Theoretical Considerations Concerning Hammett's Equation. II. Calculation of σ‐Values for Toluene and Naphthalene. The Journal of Chemical Physics, 20 (5) 778-780 doi:10.1063/1.1700566
Jaffé, H. H. (1952) Theoretical Considerations Concerning Hammett's Equation. III. σ‐Values for Pyridine and Other Aza‐Substituted Hydrocarbons. The Journal of Chemical Physics, 20 (10) 1554-1555 doi:10.1063/1.1700214
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. (1954) Theoretical Considerations Concerning the Hammett Equation. VI. A Molecular Orbital Treatment of the Multiplicity of Substituent Constants1. Journal Of The American Chemical Society, 76 (22) 5843-5846 doi:10.1021/ja01651a090
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. (1953) Does Carbon Utilize 3dOrbitals in Bonding?. The Journal of Chemical Physics, 21 (10) 1893 doi:10.1063/1.1698690
Jaffé, H. H. (1953) Some Overlap Integrals Involving d Orbitals. The Journal of Chemical Physics, 21 (2) 258-263 doi:10.1063/1.1698870
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. (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
Jaffé, H. H. (1953) A Reëxamination of the Hammett Equation. Chemical Reviews, 53 (2) 191-261 doi:10.1021/cr60165a003
 
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