Calculation and analysis of the low-lying excited 3,1Σ+ states of copper hydride
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. A pseudopotential study of the iron‐series transition metal hydrides
2. Dissociation energy of the ground state of the CuH molecule
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4. Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions
5. Valence-only model potential calculations on copper hydride molecule
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1. Theoretical study of vibronic absorption spectra and Franck-Condon factors of copper and silver hydrides;Chemical Physics;2024-10
2. Spin–orbit coupling in low-lying electronic states of CuH;Physical Chemistry Chemical Physics;2023
3. Negative ion photoelectron spectroscopy of copper hydrides;Chemical Physics Letters;2007-07
4. Electronic Structure of Diatomic Molecules Composed of a First-Row Transition Metal and Main-Group Element (H−F);Chemical Reviews;2000-01-08
5. Relativistic treatment of excited electronic states of atomic copper;Theoretica Chimica Acta;1992
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