Hans H. Jaffé

Affiliations: 
University of Cincinnati, Cincinnati, OH 
Area:
molecular orbital theory
Website:
http://www.quantum-chemistry-history.com/Jaffe1.htm
Google:
"Hans Jaffé"
Bio:

http://genealogy.theochem.uni-hannover.de/view.php?id=271

Mean distance: 9
 
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Publications

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Jacques P, Faure J, Chalvet O, et al. (1981) A reexamination of the oxygen parameters in the CNDO/S method. Application to UV and photoelectron spectra of p-benzoquinone The Journal of Physical Chemistry. 85: 473-479
JACQUES P, FAURE J, CHALVET O, et al. (1981) ChemInform Abstract: A REEXAMINATION OF THE OXYGEN PARAMETERS IN THE CNDO/S METHOD. APPLICATION TO UV AND PHOTOELECTRON SPECTRA OF P-BENZOQUINONE Chemischer Informationsdienst. 12
Chalvet O, Jaffé HH, Rayez JC. (1977) ACID-BASE EQUILIBRIA OF ELECTRONICALLY EXCITED PHENAZINE Photochemistry and Photobiology. 26: 353-356
Chalvet O, Jaffé HH, De La Serna E. (1975) pK's of the naphthoic acids in the first excited singlet state Journal of Physical Chemistry. 79: 2543-2544
Jaffé HH, Beveridge DL, Orchin M. (1967) Understanding ultraviolet spectra of organic molecules: Some limitations on the use of orbital energy level diagrams Journal of Chemical Education. 44: 383-386
Beveridge DL, Jaffé HH. (1966) The electronic structure and spectra of cis-and trans-azobenzene Journal of the American Chemical Society. 88: 1948-1953
Beveridge DL, Jaffé HH. (1965) The electronic structure and spectra of cis- and trans-stilbene. Journal of the American Chemical Society. 87: 5340-6
Jaffe HH, Beveridge DL, Jones HL. (1964) Excited State pK's. Azobenzene and Azoxybenzene Journal of the American Chemical Society. 86: 2932-2934
Jaffé HH, Beveridge DL, Jones HL. (1964) Excited state pK's. I. Azobenzene and azoxybenzene [1] Journal of the American Chemical Society. 86: 2932-2934
Hinze J, Jaffé HH. (1963) ELECTRONEGATIVITY: III. ORBITAL ELECTRONEGATIVITIES AND ELECTRON AFFINITIES OF TRANSITION METALS Canadian Journal of Chemistry. 41: 1315-1328
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