Density Functional Study of Mo-Carbonyl-Catalyzed Alkynol Cycloisomerization: Comparison with W-Catalyzed Reaction
- 4 May 2005
- journal article
- research article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 24 (12) , 2921-2929
- https://doi.org/10.1021/om050255r
Abstract
No abstract availableKeywords
This publication has 51 references indexed in Scilit:
- A Rh(I)-Catalyzed Cycloisomerization of Homo- and Bis-homopropargylic AlcoholsJournal of the American Chemical Society, 2003
- Structure, Stability, and Bonding of Transition-Metal−Boryl Complexes. A Molecular Orbital StudyThe Journal of Physical Chemistry, 1996
- Novel Synthesis of .alpha.-Stannyl Vinyl Ethers from Catalytic and Stoichiometric Fischer Carbene AnionsOrganometallics, 1995
- On the accuracy of gradient corrected density functional methods for transition metal complexesThe Journal of Chemical Physics, 1995
- Experimental and Theoretical Studies of Gold(I) Complexes Au(L)+ (L = H2O, CO, NH3, C2H4, C3H6, C4H6, C6H6, C6F6)Organometallics, 1995
- Successive Binding Energies of Fe(CO)5+The Journal of Physical Chemistry, 1994
- Ab initio energy-adjusted pseudopotentials for elements of groups 13–17Molecular Physics, 1993
- Molybdenum-carbon bond dissociation energies in molybdenum hexacarbonylThe Journal of Physical Chemistry, 1990
- Energy-adjustedab initio pseudopotentials for the second and third row transition elementsTheoretical Chemistry Accounts, 1990
- Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitalsThe Journal of Chemical Physics, 1985