Ab Initio Calculation of Aqueous Aluminum and...

Journal of Physical Chemistry A 1999 / 02 Vol. 103; Iss. 7

Ab Initio Calculation of Aqueous Aluminum and Aluminum−Carboxylate Complex Energetics and 27 Al NMR Chemical Shifts

Kubicki, J. D., Sykes, D., Apitz, S. E.
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Volume:
103
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp983462w
Date:
February, 1999
File:
PDF, 188 KB
english, 1999
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