Infrared Spectra and Density Functional Calculations for M(OH)2,3 and HOMO Molecules and M(OH)2+ Cations (M = Y, La)
Author:
Affiliation:
1. Department of Chemistry, University of Virginia, McCormick Road, P.O. Box 400319, Charlottesville, Virginia 22904-4319
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0570263
Reference43 articles.
1. Kristallstruktur von Sc(OH)3 und In(OH)3
2. Hydrothermal Investigation of the Systems Y2O3-H2O-Na2O, Y2O3-D2O-Na2O, Y2O3-H2O, and Y2O3-H2O-NH3. The Crystal Structure of Y(OH)3.
3. Crystal chemical studies of the 5f-series of elements. I. New structure types
4. Deuterium Positions in Lanthanum Deuteroxide by Neutron Diffraction
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