## Abstract The cyanomethylidyne (CCN) has been the long‐standing subject of extensive theoretical and experimental studies on its structures and spectroscopies. However, there are few investigations on its reactivity. Our very recent theoretical work indicated that even with the simplest methane,
✦ LIBER ✦
Theoretical Mechanistic Study on the Ion−Molecule Reactions of CCN + /CNC + with H 2 S
✍ Scribed by Tao, Yu-guo; Ding, Yi-hong; Liu, Jian-jun; Li, Ze-sheng; Huang, Xu-ri; Sun, Chia-Chung
- Book ID
- 126077105
- Publisher
- American Chemical Society
- Year
- 2002
- Tongue
- English
- Weight
- 356 KB
- Volume
- 106
- Category
- Article
- ISSN
- 1089-5639
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Theoretical mechanistic study on the rad
✍
Jian Wang; Yi-Hong Ding; Chia-Chung Sun
📂
Article
📅
2006
🏛
John Wiley and Sons
🌐
English
⚖ 424 KB
Theoretical Mechanistic Study on the Rad
✍
Zhang, Jia-xu; Li, Ze-sheng; Liu, Jing-yao; Sun, Chia-Chung
📂
Article
📅
2006
🏛
American Chemical Society
🌐
English
⚖ 184 KB
Theoretical mechanistic study on the rad
✍
Xiu-Juan Jia; Xiu-Mei Pan; Jing-Yu Sun; Yi-Zhen Tang; Hao Sun; Ya-Ru Pan; Rong-S
📂
Article
📅
2008
🏛
Springer
🌐
English
⚖ 530 KB
Theoretical mechanistic study on the rad
✍
Jia-Xu Zhang; Ze-Sheng Li; Jing-Yao Liu; Chia-Chung Sun
📂
Article
📅
2006
🏛
John Wiley and Sons
🌐
English
⚖ 221 KB
👁 1 views
## Abstract The radical‐molecule reaction mechanism of CHCl~2~ and CCl~3~ with NO~2~ have been explored theoretically at the B3LYP/6‐311G(d,p) and MC‐QCISD (single‐point) levels. For the singlet potential energy surface (PES) of CHCl~2~ + NO~2~ reaction, the association of CHCl~2~ with NO~2~ was fo
Kinetic and theoretical study on the ion
✍
Okada, Satoshi; Abe, Yasuo; Taniguchi, Setsuo; Yamabe, Shinichi
📂
Article
📅
1987
🏛
American Chemical Society
🌐
English
⚖ 576 KB
Theoretical Study of the Reaction of S +
✍
Redondo, Pilar; Calleja, Elena; Barrientos, Carmen; Largo, Antonio
📂
Article
📅
1999
🏛
American Chemical Society
🌐
English
⚖ 103 KB