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Ab initio quantum mechanical calculation of the chemical shift anisotropy of the hydrogen atom in the (H2O)17 water cluster

โœ Scribed by Hinton, J. F.; Guthrie, P.; Pulay, P.; Wolinski, K.


Book ID
126912508
Publisher
American Chemical Society
Year
1992
Tongue
English
Weight
267 KB
Volume
114
Category
Article
ISSN
0002-7863

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