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Correlation of 2-, 3-, 4- and disubstituted pyridine gas-phase proton affinities with ab initio calculated energies at the sto-3g basis set level

✍ Scribed by Tullio Caronna; Bruno M. Vittimberga


Book ID
112130349
Publisher
Journal of Heterocyclic Chemistry
Year
1992
Tongue
English
Weight
233 KB
Volume
29
Category
Article
ISSN
0022-152X

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