A Theoretical Computation of the Aromaticity of (Benzene)Cr(CO)3 Compared to Benzene Using the Exaltation of Magnetic Susceptibility Criterion and a Comparison of Calculated and Experimental NMR Chemical Shifts in These Compounds
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 118 (31), 7345-7352
- https://doi.org/10.1021/ja960772o
Abstract
No abstract availableThis publication has 64 references indexed in Scilit:
- Topochemical Aspects of the Formation of Networks in Layered Langmuir–Blodgett (LB) AssembliesAngewandte Chemie International Edition in English, 1995
- Measurements of the microwave spectrum and structural parameters for benzene chromium tricarbonylThe Journal of Chemical Physics, 1994
- (R)‐ and (S)‐4‐Alkoxy‐2‐tert‐butyl‐2,5‐dihydroimidazole‐1‐carboxylates—New Chiral Glycine Derivatives for Amino Acid SynthesisAngewandte Chemie International Edition in English, 1993
- Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculationsJournal of the American Chemical Society, 1990
- Can carbon dioxide coordinate to a nickel(I) complex? An ab initio MO/SD-CI studyJournal of the American Chemical Society, 1990
- Metall‐π‐Komplexe von Benzolderivaten, XXIV1). 1H‐NMR‐Koordinationsverschiebung und Ringstromschwächung bei Sandwichkomplexen, studiert am Beispiel Bis(η6‐[10]paracyclophan)chrom(0)European Journal of Inorganic Chemistry, 1984
- Theoretical studies on the benzene molecule. II. Criticism of the ring current modelThe Journal of Chemical Physics, 1982
- Ring current theories in nuclear magnetic resonanceProgress in Nuclear Magnetic Resonance Spectroscopy, 1979
- The Proton Magnetic Resonance Spectra of Azulene and AcepleiadyleneJournal of the American Chemical Society, 1958
- Electron Distribution in Molecules. III. The Proton Magnetic Spectra of Simple Organic Groups1Journal of the American Chemical Society, 1953