The boranes B3H7 and B6H14. A theoretical investigation
- 1 September 1988
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 150 (3-4) , 263-268
- https://doi.org/10.1016/0009-2614(88)80039-3
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- B6H14, ein dimeres B3H7?Angewandte Chemie, 1988
- Implementation of an electronic structure program system on the CYBER 205Journal of Computational Chemistry, 1985
- The coupled pair functional (CPF). A size consistent modification of the CI(SD) based on an energy functionalThe Journal of Chemical Physics, 1985
- Principles for a direct SCF approach to LICAO–MOab‐initio calculationsJournal of Computational Chemistry, 1982
- Ab initio study of the transient boron hydrides B3H7, B3H9, B4H8, and B4H12 and the fluxional anion B3H8-Inorganic Chemistry, 1982
- Electron correlation effects in tetraborane(10) structuresInorganic Chemistry, 1981
- Accurate binding energies of diborane, borane carbonyl, and borazane determined by many-body perturbation theoryJournal of the American Chemical Society, 1979
- The influence of electron correlation on reaction energies. The dimerization energies of BH3 and LiHTheoretical Chemistry Accounts, 1974
- Molecular beam mass spectra and pyrolyses of fluorophosphine-triborane(7) complexes. Formation and mass spectrum of triborane(7)Inorganic Chemistry, 1972
- Absolute rate of association of borane moleculesThe Journal of Physical Chemistry, 1970