Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Cited by
6 articles.
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1. π* Molecular Orbital Crossing a2(χ)/b1(ψ) in 1,10-Phenanthroline Derivatives. Ab Initio Calculations and EPR/ENDOR Studies of the 4,7-Diaza-1,10-phenanthroline Radical Anion and Its M(CO)4 Complexes (M = Cr, Mo, W);Inorganic Chemistry;1996-01-01
2. Four bridging bis chelate ligands with very low lying .pi.* orbitals. MO perturbation calculations, electrochemistry, and spectroscopy of mononuclear and binuclear group 6 metal tetracarbonyl complexes;Inorganic Chemistry;1987-01
3. Crystal and molecular structure of bis(4,4',6,6'-tetramethyl-2,2'-bipyridine)silver(I) tetrafluoroborate. Origin of flattening distortions in d10 complexes of the type M(NN)2+;Inorganic Chemistry;1986-06
4. Coordination characteristics of four isomeric .alpha.-diimine ligands. .pi. Molecular orbital perturbation calculations for the bidiazines and their correlation with the properties of group 6 metal carbonyl complexes;Journal of the American Chemical Society;1986-06
5. ChemInform Abstract: INTERLIGAND FRONTIER ORBITAL CONTACTS IN PHENANTHROLINE CHELATES;Chemischer Informationsdienst;1985-05-28