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

Journal of Physical Chemistry A

Volumn 103, Issue 7, 1999, Pages 903-915

  Kubicki, J D ^a   Sykes, D ^b   Apitz, S E ^c  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF WISCONSIN MADISON   (United States)

^c Naval Command   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000861693     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp983462w     Document Type: Article

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