Molecular orbital theory for π-donor and π-acceptor complexes
- 1 January 1971
- journal article
- Published by Walter de Gruyter GmbH
- Vol. 27 (1-2) , 61-72
- https://doi.org/10.1351/pac197127010061
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- Comparison of the geometric and molecular orbital structures of (Cp*Cr)2B4H8 and (Cp*Re)2B4H8, Cp*=η5-C5Me5. Structural consequences of delocalized electronic unsaturation in a metallaborane clusterJournal of Organometallic Chemistry, 2000
- THEORETICAL COMPARISON OF THE BONDING OF CHALCOCARBONYL LIGANDSJournal of Coordination Chemistry, 1998
- A molecular orbital analysis of four chromaboranesJournal of Organometallic Chemistry, 1998
- Synthesis and electronic structure of rigid rod octahedral Ru-σ-acetylide complexesJournal of Organometallic Chemistry, 1994
- Reactions of some Group 15 ligands with [(η5-indenyl)Fe(CO)3]BF4Journal of Organometallic Chemistry, 1993
- Principles of electronic structure in transition metal complexes. Additive ligand electronic effects and core–valence ionization correlations for Mo(CO)6−n(PMe3)n where n=0, 1, 2, 3The Journal of Chemical Physics, 1985
- The borane analogy: CH ligand orientation in arachno- and closo-butterfly clustersJournal of Organometallic Chemistry, 1984
- On the validity of the isolobal principle: Pentaborane(9) and its ferraborane derivativesPolyhedron, 1982
- The He(I) photoelectron spectra and valence electronic structures of η5-C5H5Mn(CO)2N2 and η5-C5H5Mn(CO)2NH3Journal of Organometallic Chemistry, 1976
- Effect of the bridging ligands on the CO stretching force constants of the compounds Co2(CO)6(μ-Y)2 and Fe2(CO)6(μ-X)2 (where Y = CO, P, As, CR and X = S, SR, Se, PRR′, Br, I)Journal of Organometallic Chemistry, 1975