Thermochemical Properties for Small Halogenated Molecules Calculated by the Infinite Basis Extrapolation Method
- 1 November 2002
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 106 (47), 11502-11517
- https://doi.org/10.1021/jp020010h
Abstract
No abstract availableThis publication has 53 references indexed in Scilit:
- Theoretical Calculation of Bond Dissociation Energies and Enthalpies of Formation for Halogenated MoleculesThe Journal of Physical Chemistry A, 2001
- Stabilities, Excitation Energies, and Dissociation Reactions of CF2Cl2 and CF2Br2: Quantum Chemical Computations of Heats of Formation of Fluorinated Methanes, Methyls, and CarbenesThe Journal of Physical Chemistry A, 2000
- Freezing and Melting of Methyl Chloride in a Single Cylindrical Pore: Anomalous Pore-Size Dependence of Phase-Transition TemperatureThe Journal of Physical Chemistry B, 1999
- Theoretical C−H Bond Dissociation Enthalpies for CH3Br and CH2ClBrThe Journal of Physical Chemistry A, 1999
- Thermochemistry of the Ethyl Radical and the C−H Bond Strength in EthaneThe Journal of Physical Chemistry A, 1999
- GAS-PHASE AND HETEROGENEOUS CHEMICAL KINETICS OF THE TROPOSPHERE AND STRATOSPHEREAnnual Review of Physical Chemistry, 1996
- The enthalpies of formation of iodoethane, 1,2-diiodoethane, 1,3-diiodopropane, and 1,4-diiodobutaneThe Journal of Chemical Thermodynamics, 1994
- Stratospheric Ozone DepletionAnnual Review of Physical Chemistry, 1991
- A full coupled-cluster singles and doubles model: The inclusion of disconnected triplesThe Journal of Chemical Physics, 1982
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934