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Energetics and electrode potentials for steps in the kolbe electrosynthesis: A critique

✍ Scribed by B.E. Conway; A.K. Vijh


Book ID
103062872
Publisher
Elsevier Science
Year
1967
Tongue
English
Weight
170 KB
Volume
12
Category
Article
ISSN
0013-4686

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Nonlocal density functional calculations and a semiempirical modified Born method for computing free energies of hydration were used to calculate the electrode potentials for a series of nitroimidazoles to a mean accuracy of about 80 mV. The density functional calculations used the nonlocal Becke '8