Theoretical Investigation on the Low-Lying States of LaP Molecule
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/0256-307X/35/10/103101/pdf
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1. Pseudopotential study of the rare earth monohydrides, monoxides and monofluorides
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3. A comparison of scalar-relativistic ZORA and DKH density functional schemes: monohydrides, monooxides and monofluorides of La, Lu, Ac and Lr
4. Molecular structure of diatomic lanthanide compounds
5. The ab initio model potential method: Third-series transition metal elements
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