Electronic State Calculation of Transition Metal Cluster
Author:
Publisher
Elsevier
Reference14 articles.
1. Discrete Variational Xα Cluster Calculations. I. Application to Metal Clusters
2. Relativistic molecular calculations in the Dirac–Slater model
3. Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
4. An efficient numerical multicenter basis set for molecular orbital calculations: Application to FeCl4
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