Vibrational spectra of 1,3-dideuterioallene and normal mode calculations for allene

[1]  T. Keiderling,et al.  Vibrational circular dichroism of trans-1,2-dideuteriocyclobutane. Experimental and calculational results in the mid-infrared , 1985 .

[2]  T. Keiderling,et al.  Vibrational spectra and normal coordinate calculations for cis- and trans-1,2-dideuteriocyclobutanes , 1985 .

[3]  T. Keiderling,et al.  Vibrational circular dichroism of trans-1,2-dideuteriocyclobutane. A comparison of fixed partial charge and localized molecular orbital theories with different force fields , 1984 .

[4]  Peter Pulay,et al.  Systematic AB Initio Gradient Calculation of Molecular Geometries, Force Constants, and Dipole Moment Derivatives , 1979 .

[5]  F. Hegelund,et al.  The harmonic force field and ground-state average structure of allene , 1977 .

[6]  K. Tanabe,et al.  Force Field of Allene , 1974 .

[7]  Robert A. Toth,et al.  Infrared measurements on allene and allene-d4 , 1965 .

[8]  K. Venkateswarlu,et al.  Force Constants of Allene Molecule , 1958 .

[9]  W. Fletcher,et al.  The infrared spectrum of allene-1,1-d2 , 1957 .

[10]  E. Palik,et al.  Resolution of the type E bands of some symmetric top molecules in the region 25–35 microns☆ , 1957 .

[11]  J. Evans,et al.  THE INFRARED AND RAMAN SPECTRA OF ALLENE-1,1-d2 , 1956 .

[12]  H. W. Thompson,et al.  Vibrational spectra and molecular constants of allene and allene-d4 , 1956 .

[13]  E. Palik,et al.  Resolution of ?11(E) of Allene at 28 , 1955 .

[14]  P. Venkateswarlu,et al.  The Rotation‐Vibration Spectra of Allene and Allene‐d4 , 1952 .

[15]  J. D. Heer The Influence of First‐Order Rotational Resonance Interaction on Certain Bands in the Infrared Spectrum of the Allene Molecule , 1952 .

[16]  R. Lord,et al.  The Raman Spectrum of Allene‐d4 , 1951 .