Electronic and geometric structure of the diatomics ScN, ScP and ScAs
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Electronic and geometric structures of several states of diatomic scandium nitride
2. The lower electronic states of MoN
3. On the low-lying states of tin
4. A comparison between multireference CI and effective medium theories for diatomic FeN
5. Electronic structure, spectroscopic properties, and state ordering of the isoelectronic diatomic molecules scandium oxide (ScO), titanium nitride (TiN), and vanadium carbide (VC)
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