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Theoretical study of binding and proton-labilizing properties of zinc(2+) ion

✍ Scribed by Demoulin, Daniel; Pullman, Alberte; Sarkar, Bibudhendra


Book ID
125952209
Publisher
American Chemical Society
Year
1977
Tongue
English
Weight
359 KB
Volume
99
Category
Article
ISSN
0002-7863

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Theoretical study of binding of tetramet
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## Ab initio computations including correlation have been performed Ε½ . in a comparative study of complexes of tetramethylammonium TMA with benzene, pyrrole, pyridine, and imidazole, using polarized Gaussian basis sets Ε½ of different accuracies. With the best basis optimized on molecular . polariz