Potential energy surfaces for the X+⋯CO2 (X = Na, K) systems
✍ Scribed by Fernando Mota; Juan J. Novoa; Juan J. Pérez
- Book ID
- 119116912
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 567 KB
- Volume
- 149
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The X(1)(2)Pi(3/2) and X(2)(2)Pi(1/2) potential energy curves of the FO free radical have been determined from a fit to the available high-resolution spectroscopic data. The data set spans the vibrational states v = 0-7 and includes X(2)(2)Pi(1/2) <-- X(1)(2)Pi(3/2) fine-structure transitions. The d
The potential energy surface for the ground state Na+HF reaction has been computed at an ab initio level and represented using a polynomial in the bond order coordinates. The accuracy of the surface is discussed by comparing the results of quasiclassical dynamical calculations with experimental info