Self-consistent-field potential energy surface in three dimensions for the Cl + H2 → ClH + H chemical reaction
- 1 September 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 10 (5) , 565-568
- https://doi.org/10.1016/0009-2614(71)87038-0
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atomsChemical Physics Letters, 1970
- Crossed Molecular Beam Study of F+D2The Journal of Chemical Physics, 1970
- Ground state self-consistent-field wave functions and molecular properties for the isoelectronic series SiH4, PH3, H2S, and HClJournal of the American Chemical Society, 1970
- Hydrogen Bonding of H2+ to the He Atom: Energy Surface for Linear HeH2+The Journal of Chemical Physics, 1970
- Energy Distribution in the Exothermic Reaction F + H2 and the Endothermic Reaction HF + HThe Journal of Chemical Physics, 1969
- Vibrational Energy Distribution through Chemical Laser Studies. I. Fluorine Atoms plus Hydrogen or MethaneThe Journal of Chemical Physics, 1969
- Potential-Energy Surface for H3The Journal of Chemical Physics, 1968
- Gaussian basis set for molecular wavefunctions containing second-row atomsTheoretical Chemistry Accounts, 1968
- Computed Ground-State Properties of FH and CHThe Journal of Chemical Physics, 1967
- ACCURATE ANALYTICAL SELF-CONSISTENT-FIELD (SCF) HARTREE–FOCK (H–F) WAVE FUNCTIONS FOR SECOND-ROW ATOMSCanadian Journal of Physics, 1966