Origin of the dimerization energy of BH3 to B2H6
- 1 December 1970
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 7 (5) , 503-505
- https://doi.org/10.1016/0009-2614(70)80159-2
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Ab Initio SCF–MO–CI Calculations for H−, H2, and H3+ Using Gaussian Basis SetsThe Journal of Chemical Physics, 1970
- Ab-initio calculations of small hydrides including electron correlation: Calculation of some points of the potential surface of BH+2Chemical Physics Letters, 1970
- Analysis of diborane X-ray diffraction data utilizing structure factors calculated from molecular wave functionsActa Crystallographica Section A, 1970
- Ab initio calculations on small hydrides including Electron correlationTheoretical Chemistry Accounts, 1970
- Ab initio calculations on small hydrides including electron correlationTheoretical Chemistry Accounts, 1970
- Localized Bonds in SCF Wavefunctions for Polyatomic Molecules. I. DiboraneThe Journal of Chemical Physics, 1969
- The hartree-fock and the correlation energies of the H+3 ion and their dependence on the nuclear configurationChemical Physics Letters, 1967
- Geometry of Molecules. II. Diborane and EthaneThe Journal of Chemical Physics, 1966
- Molecular Orbitals of Diborane in Terms of a Gaussian BasisThe Journal of Chemical Physics, 1965
- Electron-Diffraction Study of Diborane and DeuterodiboraneThe Journal of Chemical Physics, 1965