The structure of lithium and sodium cyanates and isocyanates and their related ion pair S 2 reactions were investigated using molecular N Ε½ . quantum mechanics at the HartreeαFock HF r6-31G\*\*rrHFr6-31G\*\* level. Extensive further calculations of some of the lithium systems at higher levels gave n
β¦ LIBER β¦
A Theoretical Study of Substituent Effects on Allylic Ion and Ion Pair SN2 Reactions.
β Scribed by A. Streitwieser; E. G. Jayasree; S. S.-H. Leung; G. S.-C. Choy
- Publisher
- John Wiley and Sons
- Year
- 2006
- Weight
- 8 KB
- Volume
- 37
- Category
- Article
- ISSN
- 0931-7597
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Theoretical study of structure of alkali
β
Leung, Simon Shun-Wang; Streitwieser, Andrew
π
Article
π
1998
π
John Wiley and Sons
π
English
β 351 KB
π 2 views
Recent Development in the Study of SN2 R
β
Yi Ren; San-Yan Chu
π
Article
π
2006
π
John Wiley and Sons
β 15 KB
Gaseous H5P2O8β Ions: A Theoretical and
β
Federico Pepi; Andreina Ricci; Marzio Rosi; Marco Di Stefano
π
Article
π
2004
π
John Wiley and Sons
π
English
β 413 KB
π 2 views
The Aza-Payne Rearrangement: A Theoretic
β
Abdelatif Bouyacoub; FranΓ§ois Volatron
π
Article
π
2002
π
John Wiley and Sons
π
English
β 204 KB
π 1 views
ChemInform Abstract: Theoretical Studies
β
E. NAKAMURA; S. MORI; K. MOROKUMA
π
Article
π
2010
π
John Wiley and Sons
β 32 KB
A gas-phase study of ligand effects on t
β
Young C. Xu; Quan Chen; Sara K. Poehlein; Ben S. Freiser
π
Article
π
1999
π
John Wiley and Sons
π
English
β 91 KB
π 2 views
This paper reports a gas-phase study of ligand effects on the reactivity of the organometallic distonic ion Fe(p-benzyne) Γ . New organometallic distonic ions are generated by introducing a benzene ligand onto the metal center of Fe(p-benzyne) Γ . We were interested in whether the reactivity of the