A theoretical study of the dissociation energy of BH using quadratic configuration interaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.455945
Reference12 articles.
1. On the spectrum of BH in the near ultraviolet
2. Electronic structure of the first row hydrides III. Predissociation by rotation in the A 1 II state and the dissociation energy of BH
3. Chemical binding and electron correlation in diatomic molecules as described by the FORS model and the FORS-IACC model
4. Correlation‐consistent configuration interaction: Accurate bond dissociation energies from simple wave functions
5. A theoretical study of the energies of BHn compounds
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2. Ab Initiospectroscopic characterization of borane, BH, in its X1Σ+ electronic state;Journal of Computational Chemistry;2015-10-07
3. Dunham coefficients for the X 1 Σ + ground state of BH and BD;Journal of Molecular Spectroscopy;2015-06
4. Laser cooling of BH and GaF: insights from an ab initio study;Physical Chemistry Chemical Physics;2015
5. Assessment of correlation energies based on the random-phase approximation;New Journal of Physics;2012-04-02
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