Theoretical spectroscopic parameters for the low‐lying states of the second‐row transition metal hydrides
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452617
Reference32 articles.
1. Theoretical dipole moments for the first‐row transition metal hydrides
2. A modified coupled pair functional approach
3. The coupled pair functional (CPF). A size consistent modification of the CI(SD) based on an energy functional
4. Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
5. Analysis of singlet and triplet systems of yttrium hydride, YH and YD
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