The complete 13C 19F, and 1H spectral analysis of the fluorobenzenes C6HnF6−n. III. The remaining members of the series; INDO MO calculations of JFH, JFF, JCH, and JCF

[1]  V. Chertkov,et al.  High-resolution proton-coupled 13C NMR spectra of monosubstituted benzenes. Theoretical and empirical correlations of JCH , 1977 .

[2]  V. Wray,et al.  A 1H, 13C, and 15N NMR spectral analysis of 15N-nitrobenzene , 1976 .

[3]  G. Otter,et al.  NMR spectra of 1,2,3,5-tetrafluorobenzene, pentafluorobenzene and hexafluorobenzene in nematic solvents; molecular geometries and anisotropies of the i , 1976 .

[4]  N. M. Sergeyev,et al.  Proton-coupled 13C NAM spectra of fluorobenzene , 1976 .

[5]  L. Ernst,et al.  The complete 13C, 19F, and 1H spectral analysis of the fluorobenzenes C6HnF6−n. II. 1,2-Difluorobenzene. INDO MO calculations of JHH in these fluorobenzenes and related molecules , 1976 .

[6]  V. Wray,et al.  Flourine coupling constants , 1976 .

[7]  M. Hansen,et al.  Complete analysis of the high-resolution proton coupled carbon-13 NMR spectra of toluene , 1975 .

[8]  V. Wray,et al.  The complete 13C, 19F and 1H spectral analysis of the fluorobenzenes C6HnF6∼-n.I.1,3,5-trifluorobenzene , 1975 .

[9]  W. Kieffer Specialist Periodical Reports , 1975 .

[10]  G. Otter,et al.  NMR spectra of meta-difluorobenzene in nematic solvents: molecular geometry and anisotropy of the indirect fluorine-fluorine coupling , 1973 .

[11]  C. Maclean,et al.  NMR spectra of partially oriented tetrafluorobenzenes: Anisotropies of indirect nuclear spin-spin couplings , 1972 .

[12]  D. W. Davies,et al.  Fluorine nuclear coupling constants in fluorobenzenes: the influence of the orbital term on JmetaFF , 1972 .

[13]  R. Freeman,et al.  Nuclear overhauser effect in undecoupled NMR spectra of carbon-13 , 1971 .

[14]  D. Santry,et al.  Self‐Consistent Perturbation Theory of Nuclear Spin‐Coupling Constants: Application to Couplings Involving Carbon and Fluorine , 1971 .

[15]  John D. Roberts,et al.  ^(13)C nuclear magnetic resonance spectroscopy. Determination of carbon-fluorine couplings , 1971 .

[16]  K. Schaumburg,et al.  The calculation of nuclear spin-spin coupling constants using CNDO/2 and INDO SCFMO methods—the inclusion of orbital and spin-dipolar components , 1971 .

[17]  K. Schaumburg,et al.  Experimental and theoretical N.M.R. studies of the coupling constants in seven isotopic ethyl fluorides , 1971 .

[18]  J. Pople,et al.  Approximate self-consistent molecular orbital theory of nuclear spin coupling. III. Geminal proton-proton coupling constants , 1970 .

[19]  J. Pople,et al.  Approximate self-consistent molecular orbital theory of nuclear spin coupling. I. Directly bonded carbon-hydrogen coupling constants , 1970 .

[20]  J. Pople,et al.  The calculation of nuclear spin coupling constants from Ab Initio wavefunctions , 1969 .

[21]  N. S. Ostlund,et al.  Self‐Consistent Perturbation Theory. I. Finite Perturbation Methods , 1968 .

[22]  J. Pople,et al.  Self‐Consistent Perturbation Theory. II. Nuclear‐Spin Coupling Constants , 1968 .

[23]  M. A. Cooper,et al.  The nuclear magnetic resonance spectra of fluorobenzenes. Part III. o-Difluorobenzene and some 1-substituted 2,3-difluorobenzenes , 1968 .

[24]  J. Pople,et al.  Approximate Self‐Consistent Molecular‐Orbital Theory. V. Intermediate Neglect of Differential Overlap , 1967 .

[25]  M. Gordon,et al.  Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments. , 1967, Journal of the American Chemical Society.

[26]  R. J. Abraham,et al.  The nuclear magnetic resonance spectra of fluorobenzenes. Part I. The analysis of the ABB′XX′ and ABB′XX′R spectra of some 2-substituted 1,3-difluorobenzenes , 1967 .

[27]  S. G. Frankiss NUCLEAR MAGNETIC RESONANCE SPECTRA OF SOME SUBSTITUTED METHANES , 1963 .

[28]  N. Ramsey Electron Coupled Interactions between Nuclear Spins in Molecules , 1953 .