Theoretical investigation of the dissociation of OCS2+ in the process OCS(X 1Σ+) + hv → OCS2+ → CO+ (X2Σ+) + S+ (4S)
✍ Scribed by J. Ridard; B. Levy; P. Millié
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 897 KB
- Volume
- 122
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Previous work by Manaa and Yarkony has characterized the doublet-quartet crossing region for the title reaction. In the present work, the minimum energy pathways for addition of CH(%) to Nz on the doublet surface and for dissociation of HCNN to HCN+N(S) on the quartet surface are characterized using
## Abstract Time‐resolved investigations of the atomic resonance fluorescence Sr(5^3^P~1~ → 5^1^S~0~) and the molecular chemiluminescence from SrCl(A^2^Π~1/2,3/2~, B^2^Σ^+^ → X^2^Σ^+^) are reported following the reaction of the electronically excited strontium atom, Sr(5s5p(^3^P~J~)), 1.807 eV abov