The earlier developed diatomics-in-molecules DIM model structure for ammonia is used to design a model potential energy surface describing the hydrogen ãbstraction from H᎐NH in the A state. The adequate model representation of the 2 dissociation process serves to illustrate that even a DIM model of
✦ LIBER ✦
Femtosecond wavepacket dynamics on strongly coupled potential energy surfaces
✍ Scribed by H. Köppel; M. Döscher; S. Mahapatra
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 233 KB
- Volume
- 80
- Category
- Article
- ISSN
- 0020-7608
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
On the fragmentation dynamics of NH3 → N
On the fragmentation dynamics of NH3 → NH2 + H. II. Diatomics-in-molecules potential energy surfaces
✍
Rudolf Polák; Ivana Paidarová; Philip J. Kuntz
📂
Article
📅
1997
🏛
John Wiley and Sons
🌐
English
⚖ 271 KB
👁 2 views
Inner-Phase Reaction Dynamics: The Influ
✍
Sigifredo Sánchez Carrera; Jean-Luc Kerdelhué; Kevin J. Langenwalter; Neil Brown
📂
Article
📅
2005
🏛
John Wiley and Sons
🌐
English
⚖ 216 KB
## Abstract The thermal decomposition of six phenyldiazirine (2) hemicarceplexes and the spectroscopic properties of these hemicarceplexes, as well as those of one spiro[cyclobutabenzene‐1(2__H__),3′‐diazirine] (1) and one __p__‐tolyldiazirine (3) hemicarceplex, have been investigated in order to d