𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Density Functional Study of AuX q (X = O, S, Se, Te, q = +1, 0, −1) Molecules

✍ Scribed by Wu, Z. J.


Book ID
127326313
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
44 KB
Volume
109
Category
Article
ISSN
1089-5639

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Theoretical investigation of LaC3n+ (n =
✍ Z. J. Wu; Q. B. Meng; S. Y. Zhang 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 152 KB 👁 2 views

LaC n s 0, 1, 2 clusters have been studied using B3LYP Becke 3 . 3-parameter᎐Lee-Yang-Parr density functional method. The basis set is Dunningr w x Huzinaga valence double zeta for carbon and 2 s2 p2 d for lanthanum, denoted LANL1DZ. Four isomers are presented for each cluster; two of them are edge