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Photoelectron spectra of molecules. III. Ionization potentials of some cyclic hydrocarbons and their derivatives, and heats of formation and ionization potentials calculated by the MINDO[minimum neglect of differential overlap]SCF MO method

✍ Scribed by Bodor, N.; Dewar, Michael J. S.; Worley, S. D.


Book ID
115518958
Publisher
American Chemical Society
Year
1970
Tongue
English
Weight
698 KB
Volume
92
Category
Article
ISSN
0002-7863

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