A theoretical and crystallographic study of the geometries and conformations of fluoro-olefins as peptide analogues

[1]  A. Bauder,et al.  Molecular structure of s-cis- and s-trans-acrolein determined by microwave spectroscopy , 1984 .

[2]  A. Y. Meyer.  Molecular mechanics of saturated organic halides: Part II. Fluorides , 1978 .

[3]  N. D. Epiotis,et al.  Quantitative nonempirical estimates of the effects of orbital interactions. Applications to difluoroethylenes , 1978 .

[4]  A. Y. Meyer.  Molecular mechanics of saturated organic halides: Part I. Monochlorides and non-geminal dichlorides , 1977 .

[5]  J. Pople,et al.  Relative stability of 1,2-difluoroethylenes , 1977 .

[6]  W. Hehre,et al.  Conformational studies of 1,3-dienes , 1976 .

[7]  N. D. Epiotis,et al.  Open Shell Interactions, Nonbonded Attraction, and Aromaticity. Implications for Regiochemistry , 1974 .

[8]  N. D. Epiotis,et al.  Attractive Nonbonded Interactions in 1-Substituted Propenes. Consequences for Geometric and Conformational Isomerism , 1973 .

[9]  N. D. Epiotis.  ATTRACTIVE NONBONDED INTERACTIONS IN ORGANIC MOLECULES , 1973 .

[10]  R. Christoffersen,et al.  Ab initio calculations on large molecules using molecular fragments. Model peptide studies. , 1973, Journal of the American Chemical Society.

[11]  J. Pople,et al.  Molecular orbital theory of the electronic structure of organic compounds. III. Ab initio studies of charge distribution using a minimal Slater-type basis , 1970 .

[12]  J. Pople,et al.  Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals , 1969 .

[13]  N. L. Owen,et al.  Microwave Spectra of Rotational Isomers of Acrylic Acid , 1968, Nature.

[14]  R. Cole,et al.  Dielectric Properties of Alkyl Amides. I. Vapor Phase Dipole Moments and Polarization in Benzene Solution1 , 1964 .

[15]  R. Sass,et al.  The crystal structure of acrylic acid , 1963 .

[16]  D. T. Pence,et al.  Microwave Spectra and Structures of Difluoroethylenes , 1963 .

[17]  R. Beaudet,et al.  MICROWAVE SPECTRUM AND BARRIER TO INTERNAL ROTATION OF CIS 1-FLUOROPROPYLENE, , 1962 .

[18]  S. Siegel.  Microwave Spectrum and Barrier to Internal Rotation for Trans‐Fluoro‐Propylene , 1957 .

[19]  R. Kurland,et al.  Microwave Spectrum, Structure, Dipole Moment, and Quadrupole Coupling Constants of Formamide , 1957 .

[20]  C. Heidelberger,et al.  THE SYNTHESIS OF 5-FLUOROPYRIMIDINES , 1957 .

[21]  W. Edgell,et al.  The Microwave Spectra and Structure of CF2[UNK]CH2, CF2[UNK]CHD and CF2[UNK]CD2 , 1957 .

[22]  C. Heidelberger,et al.  Fluorinated Pyrimidines, A New Class of Tumour-Inhibitory Compounds , 1957, Nature.

[23]  W. Gordy.  Electron Diffraction Investigation of the Molecular Structure of Thioacetic Acid , 1946 .

[24]  R. J. Abraham,et al.  A molecular mechanics calculation of conformational energies and barrier heights in haloalkanes , 1981 .

[25]  D. Chadwick,et al.  A lanthanide induced shift (LIS) investigation of the conformation of cyclohexanones in solution , 1980 .

[26]  N. D. Epiotis,et al.  Overlap repulsion as an important contributor to aromaticity , 1976 .

[27]  R. C. Bingham.  The stereochemical consequences of electron delocalization in extended .pi. systems. An interpretation of the cis effect exhibited by 1,2-disubstituted ethylenes and related phenomena , 1976 .

[28]  C. Swahn,et al.  Calculation of C==C and C--F Bond Lengths in CH2==CH2, CH2==CHF, cis-CHF==CHF, and CH2==CF2. , 1973 .

[29]  N. L. Owen,et al.  Spectroscopic studies of some substituted methyl formates. Part 1.—Microwave spectra and internal rotation barriers of methyl-fluoroformate, -propiolate, -cyanoformate, -acrylate and -acetate , 1971 .

[30]  L. C. Allen,et al.  Rotational barriers in propene and its fluoro derivatives , 1971 .

[31]  Johnson F. Yan,et al.  Energy parameters in polypeptides. II. Semiempirical molecular orbital calculations for model peptides , 1970 .

[32]  Harold A. Scheraga,et al.  Calculations of Conformations of Polypeptides , 1968 .

[33]  C. Costain,et al.  Microwave Spectrum and Molecular Structure of Formamide , 1960 .