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Implementation of molecular symmetry in valence bond calculation.
- Published in:
- Journal of the Chinese Chemical Society, 2023, v. 70, n. 3, p. 341, doi. 10.1002/jccs.202200476
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- Article
A Valence-Bond-Based Multiconfigurational Density Functional Theory: The λ-DFVB Method Revisited.
- Published in:
- Molecules, 2021, v. 26, n. 3, p. 521, doi. 10.3390/molecules26030521
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- Publication type:
- Article