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

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

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Bibliographic Details
Published in:Journal of the American Chemical Society Vol. 114; no. 5; pp. 1604 - 1605
Main Authors: Hinton, J. F, Guthrie, P, Pulay, P, Wolinski, K
Format: Journal Article
Language:English
Published: American Chemical Society 01-02-1992
Online Access:Get full text
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Description
Bibliography:istex:6F279BE9105DE5CCB1EB52782B271373BBB95B85
ark:/67375/TPS-PX37VBTQ-Q
ISSN:0002-7863
1520-5126
DOI:10.1021/ja00031a010