Theoretical Calculation of Bond Dissociation Energies and Enthalpies of Formation for Halogenated Molecules
- 15 June 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 105 (27) , 6729-6742
- https://doi.org/10.1021/jp010309k
Abstract
No abstract availableThis publication has 57 references indexed in Scilit:
- A study of sulphur-containing molecules using Hartree-Fock, MP2 and DFT (hybrid) methodologiesMolecular Physics, 1997
- GAS-PHASE AND HETEROGENEOUS CHEMICAL KINETICS OF THE TROPOSPHERE AND STRATOSPHEREAnnual Review of Physical Chemistry, 1996
- The accuracy of the pseudopotential approximation. II. A comparison of various core sizes for indium pseudopotentials in calculations for spectroscopic constants of InH, InF, and InClThe Journal of Chemical Physics, 1996
- Density-functional thermochemistry. I. The effect of the exchange-only gradient correctionThe Journal of Chemical Physics, 1992
- Stratospheric Ozone DepletionAnnual Review of Physical Chemistry, 1991
- Light scattering in aqueous solution of .kappa.-carrageenanThe Journal of Physical Chemistry, 1984
- Electron correlation theories and their application to the study of simple reaction potential surfacesInternational Journal of Quantum Chemistry, 1978
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934