Theoretical Study of the Binding of Silane (SiH4) with Borane (BH3), Diborane (B2H6), and Boron Trichloride (BCl3): The Role of Core–Electron Correlation
Author:
Affiliation:
1. Department of Chemistry, Iowa State University, Ames, Iowa 50011, United States
2. Dow Corning Corporation, Auburn, Michigan 48611, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp306765b
Reference9 articles.
1. Klobukowski, M.; Huzinaga, S.Sakai, Y.InComputational Chemistry;Leszczynski, J., Ed. World Scientific:River Edge, NJ, 1999; Vol.3, pp49–74.
2. Comment on: “Estimating the Hartree–Fock limit from finite basis set calculations” [Jensen F (2005) Theor Chem Acc 113:267]
3. Correlation energy extrapolation by intrinsic scaling. IV. Accurate binding energies of the homonuclear diatomic molecules carbon, nitrogen, oxygen, and fluorine
4. General atomic and molecular electronic structure system
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1. Structural Characterization of a Boron(III) η2-σ-Silane-Complex;Journal of the American Chemical Society;2019-04-30
2. Borane and alane mediated hydrogen release from silane and methylsilane;Chemical Physics Letters;2015-01
3. Some measures for mediating the strengths of halogen bonds with the B-B bond in diborane(4) as an unconventional halogen acceptor;International Journal of Quantum Chemistry;2013-08-16
4. Systematic Study of the Basis Set Superposition Error in Core–Electron Correlation Effects;The Journal of Physical Chemistry A;2013-03-21
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