Bonding in (η6-C6H6) M and (η6-C6H6) M+, M Ti, Cr, Ni, and Cu. A local spin density study
- 15 September 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 243 (3-4) , 269-274
- https://doi.org/10.1016/0009-2614(95)00834-q
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
- The harmonic force field of benzene. A local density functional studyThe Journal of Chemical Physics, 1993
- Theoretical study of transition-metal ions bound to benzeneThe Journal of Physical Chemistry, 1992
- Chemical applications of density functional theory: comparison to experiment, Hartree-Fock, and perturbation theoryThe Journal of Physical Chemistry, 1991
- Theoretical study on the electronic and molecular structures of (C5H5)M(L) (M = rhodium, iridium; L = carbonyl, phosphine) and M(CO)4 (M = ruthenium, osmium) and their ability to activate the carbon-hydrogen bond in methaneJournal of the American Chemical Society, 1989
- Analytical gradient of the linear combination of Gaussian-type orbitals—local spin density energyThe Journal of Chemical Physics, 1989
- Complex formation and growth at the Cr– and Cu–polyimide interfaceJournal of Vacuum Science & Technology A, 1988
- Cr- and Cu-polyimide interface: Chemistry and structureApplied Physics Letters, 1987
- Spectroscopic and thermodynamic investigations of transition-metal cluster ions in the gas phase: photodissociation of MFe+Journal of the American Chemical Society, 1987
- Gas-phase photodissociation of organometallic ions. Bond energy and structure determinationsJournal of the American Chemical Society, 1986
- Interaction of metals with model polymer surfaces: Core level photoemission studiesJournal of Vacuum Science & Technology A, 1986