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- W2000784551 abstract "This work reports the use of extended Hückel molecular orbital (EHMO) calculations to correlate p z electronic densities of aromatic carbons in group VI metal-bis(η 6 -arene) complexes with the respective 1 H NMR chemical shifts. The effect of delocalization on the acceptor properties and stabilization of ligand orbitals is analyzed comparing complexes of naphthalene, biphenyle and fluorene." @default.
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- W2000784551 date "1998-01-01" @default.
- W2000784551 modified "2023-09-26" @default.
- W2000784551 title "Analysis of 1H NMR Data for Arene-Metal Complexes Using Extended Huckel Calculations" @default.
- W2000784551 doi "https://doi.org/10.1135/cccc19980299" @default.
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