𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calculation of the electronic structure of α-dioximes and their complexes with Ni, Pd, and Pt by a semiempirical MO LCAO method

✍ Scribed by S. S. Budnikov; F. A. Spatar'


Book ID
112356662
Publisher
Springer
Year
1980
Tongue
English
Weight
432 KB
Volume
16
Category
Article
ISSN
0040-5760

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


A theoretical study of the electronic st
✍ Ramón M. Sosa; Patricia Gardiol; Gerardo Beltrame 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 157 KB 👁 2 views

Electronic structures and properties of carbides MC, M C M s 5 . Ž . Fe, Ni, Cu , and TiC and Ti C were studied using density functional methods DF , 7 7 7 chosen. Optimization of the position of the C atom in the cluster, dissociation energies, distribution of charges in the molecule, and dipolar