Heats of Formation of Simple Boron Compounds
- 1 August 1998
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (35) , 7053-7059
- https://doi.org/10.1021/jp981734p
Abstract
No abstract availableThis publication has 40 references indexed in Scilit:
- Accurate Calculations of the Electron Affinity and Ionization Potential of the Methyl RadicalThe Journal of Physical Chemistry A, 1997
- An ab initio calculation of the rovibronic energies of the BH2 moleculeMolecular Physics, 1996
- Accurate Borane Sequential Bond Dissociation Energies by High-Level ab Initio Computational MethodsJournal of the American Chemical Society, 1996
- Benchmark calculations with correlated molecular wave functions. II. Configuration interaction calculations on first row diatomic hydridesThe Journal of Chemical Physics, 1993
- Fourier transform infrared spectroscopy of the BH3 ν3 bandThe Journal of Chemical Physics, 1992
- A theoretical study of the dissociation energy of BH using quadratic configuration interactionThe Journal of Chemical Physics, 1989
- Dimerization energy of boraneThe Journal of Physical Chemistry, 1987
- Accurate binding energies of diborane, borane carbonyl, and borazane determined by many-body perturbation theoryJournal of the American Chemical Society, 1979
- Ab initio self-consistent field calculation of the heats of formation of B2H6 and B2H7Inorganic Chemistry, 1972
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934