Theoretical study of the proton magnetic resonance spectra of 11-cis-retinal in relation to the conformation of the molecule

[1]  J. Malrieu,et al.  Double perturbation calculations of spin-spin coupling constants using localized orbitals: I. Theoretical development , 1972 .

[2]  T. Ashida,et al.  The crystal structure of all-trans retinal1 , 1972 .

[3]  M. Heyde,et al.  Raman spectrum of the 11-cis isomer of retinaldehyde. , 1971, Journal of the American Chemical Society.

[4]  I. R. Peat,et al.  Experimental and theoretical studies of long-range proton-proton coupling constants in ring-substituted styrenes , 1971 .

[5]  J. Karle,et al.  Crystal Structure of the Visual Chromophores, 11-cis and all-trans Retinal , 1971, Nature.

[6]  F. Hruska.  Long-range Spin–Spin Coupling in Pyrimidine Nucleosides , 1971 .

[7]  A. I. Brewster,et al.  Conformation of cyclolinopeptide a observed by nuclear magnetic resonance spectroscopy. , 1971, Proceedings of the National Academy of Sciences of the United States of America.

[8]  F. Hruska.  Molecular conformation of orotidine, a naturally occurring nucleoside, in the syn conformation in aqueous solution. , 1971, Journal of the American Chemical Society.

[9]  F. Hruska,et al.  A model for the molecular conformation of alpha-pseudouridine from nuclear magnetic resonance data. , 1971, Journal of the American Chemical Society.

[10]  M. Barfield.  Conformation and substituent dependence of long-range hydrogen-hydrogen coupling over four bonds , 1971 .

[11]  M. Karplus,et al.  Implications of Torsional Potential of Retinal Isomers for Visual Excitation , 1971, Nature.

[12]  R. K. Robins,et al.  Nuclear magnetic resonance determination of syn and anti conformations in pyrimidine nucleosides. , 1971, Journal of the American Chemical Society.

[13]  J. Pople,et al.  Approximate self-consistent molecular orbital theory of nuclear spin coupling. IV. Vicinal proton-proton coupling constants in substituted ethanes and ethylenes and related compounds , 1970 .

[14]  B. Pullman,et al.  N° 65. — Structure électronique du rétinal et de ses isomères cis: III. — Étude de la structure de l’isomère 11 -cis en tenant compte de tous les électrons de valence* , 1970 .

[15]  D. Patel.  220 MHz Proton Nuclear Magnetic Resonance Spectra of Retinals , 1969, Nature.

[16]  H. Nash.  The stereoisomers of retinal--a theoretical study of energy differences. , 1969, Journal of theoretical biology.

[17]  J. P. Malrieu,et al.  Commentationes Localized Bond Orbitals and the Correlation Problem I. The Perturbation Calculation of the Ground State Energy , 1969 .

[18]  J. Pople,et al.  Finite perturbation theory for nuclear spin coupling constants , 1967 .

[19]  E. W. Abrahamson,et al.  The photochemical and macromolecular aspects of vision. , 1967, Progress in biophysics and molecular biology.

[20]  Martin Karplus,et al.  Vicinal Proton Coupling in Nuclear Magnetic Resonance , 1963 .

[21]  J. Pople,et al.  Molecular‐Orbital Theory of Diamagnetism. I. An Approximate LCAO Scheme , 1962 .

[22]  M. Karplus.  Contact Electron‐Spin Coupling of Nuclear Magnetic Moments , 1959 .

[23]  H. Mcconnell.  Molecular Orbital Approximation to Electron Coupled Interaction between Nuclear Spins , 1956 .

[24]  W. Lamb.  Internal Diamagnetic Fields , 1941 .