A dim calculation of three-dimensional potential-energy surfaces for X3 systems (X F, Br, I)
- 30 December 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 103 (3) , 180-186
- https://doi.org/10.1016/0009-2614(83)80377-7
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Semi-empirical potential energy surfaces for the linear HXY (X, Y = F, Cl, Br, I) systemsChemical Physics, 1982
- Semiempirical three-dimensional potential energy surfaces suitable for both reaction channels of the XH2 system (X = F, Cl)The Journal of Chemical Physics, 1981
- Erratum: Theoretical studies of the valence electronic states and the 1Πu←X 1Σg+ absorption spectrum of the F2 molecule [J. Chem. Phys. 7 , 3191 (1979)]The Journal of Chemical Physics, 1980
- A photoelectron spectroscopic study of the formic acid dimerThe Journal of Chemical Physics, 1979
- On the valence bond diatomics-in-molecules method. II. Application to the valence states of FH2The Journal of Chemical Physics, 1979
- Theoretical studies of the valence electronic states and the 1Πu←X1Σ+g absorption spectrum of the F2 moleculeThe Journal of Chemical Physics, 1979
- Accurate characterization of the transition state geometry for the HF+H′→H+H′F reactionThe Journal of Chemical Physics, 1977
- Monte Carlo classical dynamical study of the Cl + Cl2 and I + I2 systems: Vibrational relaxation and atom-exchange reactionsThe Journal of Chemical Physics, 1974
- Potential energy surfaces for atom transfer reactions involving hydrogens and halogensThe Journal of Physical Chemistry, 1971
- Potential Energy Surface of the System of Three AtomsThe Journal of Chemical Physics, 1955