Quantum mechanical interpretation of the chemical shift in aromatic molecules

[1]  B. P. Dailey,et al.  Chemical Shifts and Ring Currents in Condensed Ring Hydrocarbons , 1962 .

[2]  W. Schneider,et al.  Substituent Effects on the C13 and H1 Chemical Shifts in Monosubstituted Benzenes , 1961 .

[3]  J. Richards,et al.  Chemical Shifts in C_5H_5^-, C_6H_6 and C_7H_7^+; Chemical Shifts and π-Electron Densities , 1960 .

[4]  A. D. Buckingham,et al.  CHEMICAL SHIFTS IN THE NUCLEAR MAGNETIC RESONANCE SPECTRA OF MOLECULES CONTAINING POLAR GROUPS , 1960 .

[5]  R. Mcweeny,et al.  Ring currents and proton magnetic resonance in aromatic molecules , 1958 .

[6]  J. Pople,et al.  The Proton Magnetic Resonance Spectra of Azulene and Acepleiadylene , 1958 .

[7]  J. Pople,et al.  Nuclear magnetic shielding of a hydrogen atom in an electric field , 1958 .

[8]  A. Bothner‐By,et al.  ORGANIC ANALYTICAL APPLICATION OF NUCLEAR MAGNETIC RESONANCE , 1958 .

[9]  J. Pople,et al.  Molecular orbital theory of aromatic ring currents , 1958 .

[10]  H. Mcconnell,et al.  Theory of Nuclear Magnetic Shielding in Molecules. I. Long‐Range Dipolar Shielding of Protons , 1957 .

[11]  R. W. Fessenden,et al.  Nuclear Resonance Spectra of Hydrocarbons: The Free Electron Model , 1957 .

[12]  J. Pople,et al.  Proton Magnetic Resonance of Hydrocarbons , 1956 .

[13]  F. London,et al.  Théorie quantique des courants interatomiques dans les combinaisons aromatiques , 1937 .

[14]  Linus Pauling,et al.  The Diamagnetic Anisotropy of Aromatic Molecules , 1936 .

[15]  W. Schneider,et al.  The determination of π-electron densities in azulene from C13 and H1 nuclear resonance shifts☆ , 1961 .

[16]  G. G. Hall,et al.  Ground-state properties of some heterocyclics , 1961 .

[17]  G. G. Hall.  Applications of quantum mechanics in theoretical chemistry , 1959 .