The First Carbonyl Bond Dissociation Energies of M(CO)₅and M(CO)₄(C₂H₂) (M = Fe, Ru, and Os): The Role of the Acetylene Ligand from a Density Functional Perspective

This publication has 67 references indexed in Scilit:

• Ab initio studies of transition-metal compounds: the nature of the chemical bond to a transition metal
  J. Chem. Soc., Dalton Trans., 1997
• Structure and Bonding of the Transition-Metal Carbonyl Complexes M(CO)₅L (M = Cr, Mo, W) and M(CO)₃L (M = Ni, Pd, Pt; L = CO, SiO, CS, N₂, NO⁺, CN^-, NC^-, HCCH, CCH₂, CH₂, CF₂, H₂)¹
  Organometallics, 1996
• The activation of the C-H bond in acetylene by second row transition metal atoms
  Theoretical Chemistry Accounts, 1994
• Low-lying triplet electronic states of acetylene:cis 3 B 2 and3 A 2,trans 3 B u and3 A u
  Theoretical Chemistry Accounts, 1993
• Nickel carbonyl [Ni(CO)4] and iron carbonyl [Fe(CO)5]: molecular structures in the solid state
  Organometallics, 1993
• Ab initio calculations of transition-metal organometallics: structure and molecular properties
  Chemical Reviews, 1991
• Structures and vibrational frequencies of acetylene in three binding sites on the palladium(111) surface
  The Journal of Physical Chemistry, 1990
• Structure and bonding in transition-metal carbonyls and nitrosyls. 4. Molecular structure of ruthenium pentacarbonyl determined by gas-phase electron diffraction
  Inorganic Chemistry, 1990
• High resolution rotation–vibration Raman spectra of acetylene. II. The spectra of C₂D₂ and C₂HD
  Canadian Journal of Physics, 1980
• Carbon-13 chemical shifts of alkyne ligands as variable electron donors in monomeric molybdenum and tungsten complexes
  Journal of the American Chemical Society, 1980