Characterization of the vibrational properties of copper difluoride anion and neutral ground states via direct and indirect photodetachment spectroscopy
Author:
Affiliation:
1. Chemistry Department, Washington University in St. Louis, St. Louis, Missouri 63130, USA
2. Chemistry Department, Millikin University, Decatur, Illinois 62522, USA
3. Department Chemie, University of Munich (LMU), D-81377 Munich, Germany
Funder
National Science Foundation
Deutsche Forschungsgemeinschaft
Verband der Chemischen Industrie
American Chemical Society Petroleum Research Fund
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.5040122
Reference61 articles.
1. Impact on ligand-field theory of the real ground state for CuCl2
2. Analysis and assignment of the optical absorption transitions in CuCl2 with Gaussian density functional calculations
3. Density functional study of first row transition metal dihalides
4. The electronic structure of CuCl2 and CuBr2 from anion photoelectron spectroscopy and ab initio calculations
5. Ab initio study on the spectroscopy of CuCl2. I. Benchmark calculations on the X 2Πg–2Σg+ transition
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