Molecular structure of hexafluorobicyclo [2.2.0]hexa-2,5-diene (hexafluoro-dewar-benzene) in the vapour phase

[1]  S. J. Cyvin,et al.  A new, practical method of computing mean amplitudes of vibration and perpendicular amplitude correction coefficients , 1972 .

[2]  H. Seip,et al.  Failure of the CNDO/2 method to predict the barriers and conformations in some conjugated systems , 1971 .

[3]  R. F. Porter,et al.  The molecular structures of perfluorocyclobutane and perfluorocyclobutene, determined by electron diffraction , 1971 .

[4]  S. Bauer,et al.  Structure of hexamethyl (Dewar benzene) , 1970 .

[5]  W. L. Jorgensen,et al.  Structural and energetic predictions for simple hydrocarbons from the NDDO [neglect of diatomic differential overlap] and CNDO [complete neglect of differential overlap] semiempirical molecular orbital methods , 1970 .

[6]  R. Kaiser The fluorine magnetic resonance spectrum of perfluorobicycl0 [2.2.0] hexa-2, 5-diene, an AA′ A″ A‴ XX′ C2ν spectrum , 1969 .

[7]  H. Seip,et al.  Least-squares refinements and error analysis based on correlated electron diffraction intensities of gaseous molecules , 1969 .

[8]  G. Sørensen,et al.  Microwave spectra of isotopic cyclobutenes: Molecular structure of cyclobutene , 1969 .

[9]  H. Seip,et al.  Procedure and Computer Programs for the Structure Determination of Gaseous Molecules from Electron Diffraction Data. , 1969 .

[10]  H. Seip,et al.  On the Molecular Structure of Perfluorobicyclo(2.2.0) hexa-2,5-diene (Perfluoro-Dewar-benzene). , 1969 .

[11]  I. Haller Thermal isomerization of hexafluorobicyclo[2.2.0]hexa-2,5-diene , 1968 .

[12]  I. Haller Kinetics and Mechanism of the Photochemical Valence Tautomerization of Hexafluorobenzene , 1967 .

[13]  J. G. Wills,et al.  RAPID CALCULATION OF ELECTRON SCATTERING FACTORS. , 1967 .

[14]  J. Pople,et al.  Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems , 1966 .

[15]  C. Djerassi,et al.  An Electron Diffraction Investigation of the Molecular Structure of cis-3,4-Dichlorocyclobutene-1. , 1966 .

[16]  W. C. Hamilton Significance tests on the crystallographic R factor , 1965 .

[17]  R. Bonham,et al.  Analytical Expressions for the Hartree—Fock Potential of Neutral Atoms and for the Corresponding Scattering Factors for X Rays and Electrons , 1964 .

[18]  S. P. Pappas,et al.  Chemistry of Dewar Benzene. 1,2,5-Tri-t-Butylbicyclo[2.2.0]Hexa-2,5-Diene , 1962 .

[19]  M. Trætteberg,et al.  The influence of thermal motion on structure determination of linear molecules using the electron‐diffraction method , 1960 .

[20]  Y. Morino The effect of thermal vibration of gaseous molecules in electron diffraction studies , 1960 .

[21]  O. Hassel,et al.  The Oslo Electron Diffraction Units for Gas Work. , 1955 .