Simulation of the photodetachment spectrum of HHfO− using coupled-cluster calculations
Author:
Affiliation:
1. Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Hung Hom, Hong Kong
2. School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, United Kingdom
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4972816
Reference19 articles.
1. Photoelectron spectroscopy of the molecular anions, ZrO−, HfO−, HfHO−, and HfO2H−
2. A combined ab initio and Franck–Condon simulation study of the photodetachment spectrum of ZrO2-
3. A combined ab initio and Franck–Condon factor simulation study on the photodetachment spectrum of HfO2−
4. Monohafnium Oxide Clusters HfOn– and HfOn (n = 1–6): Oxygen Radicals, Superoxides, Peroxides, Diradicals, and Triradicals
5. High-resolution anion photoelectron spectra of TiO2−, ZrO2−, and HfO2− obtained by slow electron velocity-map imaging
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