Journal of Organometallic Chemistry

A historical perspective on Dewar's landmark contribution to organometallic chemistry
pp. 1-8(8)
Author: Mingos D.M.P.

Understanding the nature of the bonding in transition metal complexes: from Dewar's molecular orbital model to an energy partitioning analysis of the metal-ligand bond
pp. 9-23(15)
Author: Frenking G.

New types of non-classical interligand interactions involving silicon based ligands
pp. 24-36(13)
Author: Nikonov G.I.

Metal-dihydrogen and -bond coordination: the consummate extension of the Dewar-Chatt-Duncanson model for metal-olefin bonding
pp. 37-68(32)
Author: Kubas G.J.

Back bonding without -bonding: a unique -complex of dinitrogen with uranium
pp. 69-74(6)
Authors: Roussel P.; Errington W.; Kaltsoyannis N.; Scott P.

Analogies between the chemical bonding topologies in metal-olefin complexes and in metallaboranes: the role of three-center two-electron bonding
pp. 75-83(9)
Author: King R.B.

Structural preference in complexes containing both double-face and single-face -acceptor ligands
pp. 84-91(8)
Authors: Han Lam W.; Lin Z.

The relevance of the Dewar model to neighboring p-block element analogs of metal hydrocarbon -complexes
pp. 92-99(8)
Author: Fehlner T.P.

Methane inversion on transition metal ions: a possible mechanism for stereochemical scrambling in metal-catalyzed alkane hydroxylations
pp. 100-109(10)
Author: Yoshizawa K.

Reactions of the -alkyne-dicobalt complexes [Co₂(CO)₆(-CF₃-CC-R)] (R=CF₃, H) with [Co₂Cp₂(-SMe)₂]: substitution and insertion leading to novel thiolato-alkyne tetra- and tricobalt clusters
pp. 110-118(9)
Authors: Muir K.W.; Rumin R.; Petillon F.Y.

Reactions of [Os₃(CO)₁₀(NCMe)₂] with symmetric diynes and their reactivity towards [Co₂(CO)₈]
pp. 119-131(13)
Authors: Amoroso A.J.; Clarke L.P.; Davies J.E.; Lewis J.; Powell H.R.; Raithby P.R.; Shields G.P.

Hybrid QM/MM study of propene insertion into the Rh&unknown;H bond of HRh(PPh₃)₂(CO)(²-CH₂&unknown;CHCH₃): the role of the olefin adduct in determining product selectivity
pp. 132-141(10)
Authors: Decker S.A.; Cundari T.R.

Olefin strain energies and platinum complexes of highly pyramidalised alkenes
pp. 142-152(11)
Author: Yates B.F.

Bis-amide and amine bis-amide ligands in M(IV) (M=V, Cr, Mn) based olefin polymerization catalysts: a theoretical study
pp. 153-164(12)
Authors: Firman T.K.; Ziegler T.

A density functional study of the structures, vibrations and bond energies of dinitrogen phosphine complexes of the first transition series
pp. 165-172(8)
Author: Deeth R.J.

M₂E₂ four-member ring structure, M₂(-EH₂)₂(P2)₂ (M=Pd or Pt; E=Si or Ge; P2=(PH₃)₂ or H₂PCH₂CH₂PH₂) versus -disilene and -digermene-bridged structures, M₂(-E₂H₄)(P2)₂. A theoretical study
pp. 173-186(14)
Authors: Sakaki S.; Yamaguchi S.; Musashi Y.; Sugimoto M.

Electronic structure and spectra of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods
pp. 187-196(10)
Authors: Gorelsky S.I.; Lever A.B.P.

Bis(indenyl) complexes of Fe, Co, and Ni: electronic structure and preferences
pp. 197-203(7)
Authors: Calhorda M.J.; Veiros L.F.

Structure and bonding of metallacyclocumulenes, radialenes, butadiyne complexes and their possible interconversion: a theoretical study
pp. 204-211(8)
Authors: Jemmis E.D.; Phukan A.K.; Rosenthal U.

Metal vapour synthesis of phospha-organometallic compounds via reaction of cobalt atoms with the phospha-alkyne ^tBuCP: synthesis and structural characterisation of the sandwich compounds [Co(⁵-P₃C₂^tBu₂)(⁴-P₂C₂^tBu₂)], [Co(⁵-P₂C₃^tBu₃)(⁴-P₂C₂^tBu₂)] and the protonated tetraphospha-barrelene complex [Co(⁴-P₄C₄^tBu₄H)(⁴-P₂C₂^tBu₂)], the latter as its [W(CO)₅] adduct
pp. 212-221(10)
Authors: Cloke F.G.N.; Hitchcock P.B.; Nixon J.F.; Vickers D.M.

Author Index
pp. 223-223(1)

Subject Index
pp. 225-228(4)

Contents of Volume
pp. 229-230(2)