Spin-Coupled Model of the Bonding in First-Row Transition Metal Methylene Monocations
- 11 July 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (30) , 7091-7098
- https://doi.org/10.1021/jp994430r
Abstract
No abstract availableKeywords
This publication has 48 references indexed in Scilit:
- Bent-bond versus separated-bond models: A spin-coupled survey for a few organic and inorganic systemsInternational Journal of Quantum Chemistry, 1999
- Reactions of FeCF2+ and CoCF2+ with simple alkanes and olefins in the gas phase: An FTICR and density functional studyInternational Journal of Mass Spectrometry and Ion Processes, 1998
- Modern valence bond representations of CASSCF wavefunctionsTheoretical Chemistry Accounts, 1996
- Experimental and Theoretical Studies of Co(CH4)x+ with x = 1-4The Journal of Physical Chemistry, 1995
- Reaction of Second-Row Transition-Metal Cations with MethaneThe Journal of Physical Chemistry, 1994
- Ab initio study of the molecular and electronic structure of CoCH2+ and of the reaction mechanism of methylenecobalt(1+) + hydrogenThe Journal of Physical Chemistry, 1993
- Binding energies of cobalt(1+)-hydrogen-methane-ethane (Co+.cntdot.(H2/CH4/C2H6)1,2,3) clustersThe Journal of Physical Chemistry, 1993
- Theoretical study of the bonding of the first- and second-row transition-metal positive ions to methyleneThe Journal of Physical Chemistry, 1992
- Theoretical studies of the first- and second-row transition-metal methyls and their positive ionsThe Journal of Chemical Physics, 1989
- Theoretical studies of transition-metal hydrides. 4. Comparison of the transition-metal dihydride ions: chromium dihydride(1+) and molybdenum dihydride(1+)The Journal of Physical Chemistry, 1987