Chemical shifts and charge densities in substituted nitrosobenzenes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference12 articles.
1. Substituent Effects on Nuclear Shielding
2. Valence shell calculations on polyatomic molecules. II. Complete neglect of differential overlap-self-consistent field calculations on monosubstituted benzenes
3. Solvent effects in carbon-13 nuclear magnetic resonance. Electronic perturbation of aromatic systems
4. Ab Initio Calculations of Charge Distributions in Monosubstituted Benzenes and in Meta- and Para-Substituted Fluorobenzenes. Comparison with 1 H, 13 C, and 19 F Nmr Substituent Shifts
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1. Free-Energy Relationships in Strongly Conjugated Substituents: The Polymethine Approach;Progress in Physical Organic Chemistry;2007-04-04
2. Preparative and spectroscopic studies of [PtCl3(4-XC6H4NO)]− K+ complexes;Polyhedron;1998-09
3. Coordination complexes of palladium dichloride with 4-substituted nitrosobenzenes;Polyhedron;1995-08
4. Crystal and molecular structure of the lithium p-nitrosophenolate dihydrate dimer: an example of a strong dependence of the π-electron cooperative substituent effect on the hydrogen-bonding network in the crystal lattice;Journal of Molecular Structure;1994-08
5. 13C NMR spectroscopic studies of C-nitroso compounds. The orientation of the nitroso group in substituted nitrosobenzenes;Canadian Journal of Chemistry;1994-03-01
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