𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Theoretical study of the dimethylamino radical (CH3)2N and its protonated cation (CH3)2NH+

✍ Scribed by M.-B. Huang; H.U. Suter; B. Engels


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
843 KB
Volume
183
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


The methylamine radical cation [CH3NH2]+
✍ Willem J. Bouma; Judith M. Dawes; Leo Radom πŸ“‚ Article πŸ“… 1983 πŸ› John Wiley and Sons 🌐 English βš– 339 KB

The potential energy surface for the [ChN]" system has been investigated using ab initio molecular orbital calculations with large, polarization basis sets and incorporating valence-electron correlation. Two [CH,N]" isomers can be distinguished: the well known methylamhe radical cation, [CHmZ]'', an

The methyleneammonium radical cation (CH
✍ Brian F. Yates; Ross H. Nobes; Leo Radom πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science 🌐 English βš– 254 KB

Ab initio molecular-orbital calculations with large basis sets and incorporating electron correlation have been used to examine the structures and relative energies of the methylamine (CH3NH~) and methyleneammonium (CH2NH~-) radical cations. The results confirm our previous theoretical estimate of t

Theoretical study of the CH3SCH2OO and C
✍ Michael L. McKee πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 461 KB

Ab initio calculations at the [QCISD(T)/6-31 +G(Zdf, p)]//MP2/6-31G(d) level have been applied to CH$CH200, a radical which is thought to be important in the atmospheric oxidation of dimethylsulfide. The geometries of CH3SCH200 and the related CI-ISSCH20 radical are similar to other organic radicals

Theoretical study of the reactions CF3CH
✍ Lei Yang; Jing-Yao Liu; Li Wang; Hong-Qing He; Ying Wang; Ze-Sheng Li πŸ“‚ Article πŸ“… 2007 πŸ› John Wiley and Sons 🌐 English βš– 603 KB

## Abstract A dual‐level direct dynamic method is employed to study the reaction mechanisms of CF~3~CH~2~OCHF~2~ (HFE‐245fa2; HFE‐245mf) with the OH radicals and Cl atoms. Two hydrogen abstraction channels and two displacement processes are found for each reaction. For further study, the reaction m