Electron and thermal dissociation of BF3(g)
Description
Electron impact fragmentation studies were performed on the BF3(g) molecule. Appearance potentials for BF+2, BF+, and F+ ions produced in the fragmentation process were 16, 24, and 30 eV, respectively. The appearance potential of BF+2 was found to be only 0.2 eV greater than the I.P. of BF3(g). The fragmentation ratio of the ionic concentrations at 70 eV for BF+3, BF+2, BF+, and F+ is 10/100/8/3. The primary mechanism for the thermal dissociation of BF3(g) is to the lower borofluorides in nearly equal concentrations. Dissociation to the dimeric borofluorides and F atoms is negligible, with F atom concentrations less than 1% of the three borofluorides. Ionization potentials for BF3(g), BF2(g), and BF(g) were 16, 9, and 11 eV (all +- 1), respectively. The partial pressures for the isomolecular reaction BF3(g)+BF(g) = 2BF2(g) in the temperature range 1780 to 1900 K yielded a ΔH298 of 17.1 +- 0.5 kcal/mol, resulting in a ΔH/sub f/298 of BF2(g) of -141.0 +- 0.5 kcal/mol, in good agreement with the photoionization and electron impact values
Additional details
Publishing Information
- Journal Title
- J. Chem. Phys.
- Journal Volume
- 81
- Journal Issue
- 1
- Series
- J. Chem. Phys.
- Journal Page Range
- 241-244
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 16007781
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- BORON FLUORIDES; DISSOCIATION; DISSOCIATION HEAT; ELECTRON-MOLECULE COLLISIONS; IONIZATION POTENTIAL
- Descriptors DEC
- BORON COMPOUNDS; COLLISIONS; ELECTRON COLLISIONS; ENTHALPY; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; MOLECULE COLLISIONS; PHYSICAL PROPERTIES; REACTION HEAT; THERMODYNAMIC PROPERTIES