Structure, Stability, and Bonding of Transition-Metal−Boryl Complexes. A Molecular Orbital Study
- 18 April 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (16) , 6509-6517
- https://doi.org/10.1021/jp953143u
Abstract
No abstract availableKeywords
This publication has 57 references indexed in Scilit:
- On the accuracy of gradient corrected density functional methods for transition metal complexesThe Journal of Chemical Physics, 1995
- Successive Binding Energies of Fe(CO)5+The Journal of Physical Chemistry, 1994
- First Transition Metal-Boryl Bond Energy and Quantitation of Large Differences in Sequential Bond Dissociation Energies of BoranesJournal of the American Chemical Society, 1994
- Preliminary results on the performance of a family of density functional methodsThe Journal of Chemical Physics, 1992
- Theoretical studies of the first- and second-row transition-metal dimethyls and their positive ionsThe Journal of Physical Chemistry, 1990
- Electronic states and potential energy surfaces of rhodium dihydrideThe Journal of Physical Chemistry, 1988
- Positive ions of the first- and second-row transition metal hydridesThe Journal of Chemical Physics, 1987
- Theoretical dipole moments for the first-row transition metal hydridesThe Journal of Chemical Physics, 1986
- Potential energy surfaces of MH2 (M=Co, Fe, and Cu)The Journal of Chemical Physics, 1984
- Density-functional theory of the correlation energy in atoms and ions: A simple analytic model and a challengePhysical Review A, 1981