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A Review on Non‐relativistic, Fully Numerical Electronic Structure Calculations on Atoms and Diatomic Molecules
International Journal of Quantum Chemistry
- United States
doi 10.1002/qua.25968
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Categories
Condensed Matter Physics
Molecular Physics,
Theoretical Chemistry
Atomic
Optics
Physical
Date
May 21, 2019
Authors
Susi Lehtola
Publisher
Wiley
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