The H + HCI potential surfaces for both reaction LhJnnel.S are calculated by a modlied dlatormcs-m-molecules method mcludmg three-center molecular Integrals Usmg the same adjustable parameters as for the FH2 system, we obtam barner heights of 5.2 kcal/mole (abstractlon) and J 4.2 kcal/moIe (exchange
Quantum dynamical study of the H + HCl → H2 + Cl reaction
✍ Scribed by Susan E. Branchett; Søren Berg Padkjaer; Jean Michel Launay
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 578 KB
- Volume
- 208
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
The hyperspherical method has been used to perform a close coupling calculation on the HtHCl+H2tCI reaction. Partial reaction probabilities and integral and differential cross sections have been computed for energies ranging from threshold up to I eV.
📜 SIMILAR VOLUMES
The chemiluminescent reaction C1+3H2(X '2: ) -H('S,) tHCI+(A \*Z+) has been observed in an ion-molecule scattering experiment. This was achieved by detection of the spontaneous optical emission of the HCI+( A \*Z\*, u' =0+X \*Ui, u" =0) band in the wavelength region between 3500 and 3650 A. The reac
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
## By observing mass spectrometrically the decay of H# in flames the ratio of the rate constants for the neutmfization of H30t by Cl-and the electron has been measured as 0.11 f 0.03 over the temperature range 1800-2600°K.