Thermodynamic stability of isomers of mono- and dianions of dicarba-nido-undecaborates
The structural and thermodynamic parameters of isomers of mono- and dianions of dicarba-nido-undecaborates were calculated by DFT (B3LYP/6-31G**, B3LYP/6-311+G**, M062X/6-311+G**, PCM/B3LYP/6-311+G**), MP2 (MP2/6-311+G**), G2MP2, G2 approximations.
Main Authors: | S. P. Knyazev, A. Yu. Kostiokovitch |
---|---|
Format: | Article |
Language: | Russian |
Published: |
MIREA - Russian Technological University
2011-08-01
|
Series: | Тонкие химические технологии |
Subjects: | |
Online Access: | https://www.finechem-mirea.ru/jour/article/view/814 |
Similar Items
-
Rearrangements of dicarba-<i>nido-</i>undecaborates
by: S. P. Knyazev, et al.
Published: (2011-10-01) -
Dicarba-<i>nido-</i>undecaborates: topological analysis
by: S. P. Knyazev, et al.
Published: (2011-12-01) -
Crystal structure of 1-butyl-2,3-dimethylimidazolium dicarba-7,8-nido-undecaborate
by: M. J. Klemes, et al.
Published: (2015-03-01) -
Definitive crystal structure of 1,1′-bis[1,2-dicarba-closo-dodecaborane(11)]
by: Wing Y. Man, et al.
Published: (2014-12-01) -
Synthesis of Cystine-Stabilised Dicarba Conotoxin EpI: Ring-Closing Metathesis of Sidechain Deprotected, Sulfide-Rich Sequences
by: Amy L. Thomson, et al.
Published: (2023-06-01)