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Electronic structure of Sm2Fe17Xx(X=C or N) calculated by DV-Xα method

✍ Scribed by H. Izumi; K. Machida; G. Adachi


Book ID
117623910
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
773 KB
Volume
259
Category
Article
ISSN
0925-8388

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📜 SIMILAR VOLUMES


Electronic structures of d0 complexes by
✍ Takeshi Mukoyama; Hirohiko Adachi 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 260 KB

The electronic structures of TcOr , RuO,, ReOi and 0~0~ have been studied using the discrete-variational Xcz molecular orbital method. The calculated ordering and the ionization potentials of the valence orbitals are compared with the experimental results.