- Tytuł:
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A first-prototype multi-determinant X-ray constrained wavefunction approach: the X-ray constrained extremely localized
molecular orbital-valence bond method. - Autorzy:
- Źródło:
- Acta Crystallographica. Section A, Foundations & Advances. Jul2017, Vol. 73 Issue 4, p312-316. 4p.
Czasopismo naukowe