A spectral investigation of the molecular vibration region of
the potassium sulfate crystal system was undertaken. This study was
initiated to establish the feasibility of using this crystal as a
host matrix for ammonium sulfate. Since these two systems are isomorphic
and have unit cells of nearly equal volume the...
The ratio of the absolute infrared intensity, A₃/A₂, for the
parallel mode (2336 cm⁻¹) and the perpendicular mode (658 cm⁻¹)
of a nonpolar solute molecule, carbon dioxide, has been determined
in a nonpolar solvent, Nujol. The solution ratio (5.0) which has
been extrapolated to zero concentration is less than the...
The development of a least squares model for the
determination of compliance constants from various combinations
of vibration frequency, mean square amplitudes
of vibration and centrifugal distortion data is discussed.
The resultant model is applied to frequency and mean square
amplitude data for NO₂ and N₂O₄ and to frequency and...
The infrared absorption spectrum from 3200 cm⁻¹ to 4025
cm⁻¹ of thin crystals of ⁶LiOH (99%⁶Li.) is presented and compared
to the spectrum of [superscript]NLiOH (93%⁷Li). A shift in only one of the band
pairs supports the lattice combinations model and assists in making
assignments for the major features of...
Theoretical studies and experimental results are presented for the rotational motion of molecule's in crystalline solids. The group theory is solved for molecules of any symmetry matrix isolated at a site in a crystal field of any symmetry. As the potential terrier to rotation of the molecule relative to the...