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Ab initio calculation of the equilibrium geometry and the 13C, 17O and 27A1 NMR chemical shielding tensors of the system Al3+/CO

✍ Scribed by Th. Weller; W. Meiler; A. Michael; H.J. Köhler; H. Lischka; R. Höller

Book ID
107941874
Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
383 KB
Volume
72
Category
Article
ISSN
0301-0104

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