Potential energy curves and electronic structure of 3d transition metal hydrides and their cations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2996347
Reference138 articles.
1. The performance of semilocal and hybrid density functionals in 3d transition-metal chemistry
2. Density functional calculations for atoms in the first transition series
3. Performance of density functionals for first row transition metal systems
4. Transition metal-hydrogen and metal-carbon bond strengths: the keys to catalysis
5. Ground and Low‐Lying Excited Electronic States of FeH
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