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Molecular orbital theory of electron donor-acceptor complexes. III. The relationship of state energies and stabilization energies to the charge-transfer transition energy

✍ Scribed by Flurry, Robert L.; Politzer, Peter


Book ID
120385592
Publisher
American Chemical Society
Year
1969
Tongue
English
Weight
305 KB
Volume
73
Category
Article
ISSN
0022-3654

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The enthalpies of formation for charge transfer complexes of the type [R&1.1,] (R = CH3, C2F5, n-C3H,, n-&H,) have been measured by calorimetry. The data are analysed using Mulliken's resonance structure theory, to produce the different energy contributions to the formation ofand the charge transfer