Calculation of photodissociation cross sections for the ArH2 van der Waals molecule
✍ Scribed by I.F. Kidd; G.G. Balint-Kurti
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 351 KB
- Volume
- 101
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The absolute flues of the photodissociation cross sections and Lineshapes for 29 XTS of predissociative trajlsitions of the Ar-HD xwt der Wtis compkx have been computed. These llneshapes are summed with the correct staristical weightmng and compared with the experimenMly observed spectrum of McKeIk.
We present a comparison between two methods for calculating the interaction energy of neutral van der Waals systems: (i) a self-consistent field followed by selected configuration-interaction (SCF+CI) calculation in which we show that the basis set superposition error (BSSE) is small and correctly e
A rovibrational spectrum of the acetylene-argon van der Waals (vdW) complex, C,H,-Ar, has been measured in the 1.52, pm '2vc-n' overtone region by a time-resolved infrared-ultraviolet double resonance method. Infrared absorption by the vdW complex is recorded as a depletion of laser-induced rovibron
Accurate reactive scattering calculations of integral cross sections for the reaction F+H, were carried out by utilizing the latest basis contraction techniques developed for the S matrix Kohn variational method. Convergence with respect to increasing the number of K states (K,,,,) for high J calcul