Molecular Structure in Solution: An ab Initio Vibrational Spectroscopy Study of Phenyloxirane

This publication has 29 references indexed in Scilit:

• INFRARED AND RAMAN VIBRATIONAL OPTICAL ACTIVITY: Theoretical and Experimental Aspects
  Annual Review of Physical Chemistry, 1997
• Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory
  Chemical Physics Letters, 1996
• An implementation of analytic second derivatives of the gradient-corrected density functional energy
  The Journal of Chemical Physics, 1994
• Analytic second derivatives of the gradient-corrected density functional energy. Effect of quadrature weight derivatives
  Chemical Physics Letters, 1993
• Density-functional thermochemistry. III. The role of exact exchange
  The Journal of Chemical Physics, 1993
• Vibrational Circular Dichroism
  Annual Review of Physical Chemistry, 1985
• Electric birefringences and molecular conformations of 2-aryloxirans in solution
  Journal of Molecular Structure, 1983
• The geometry of small rings. I. Substituentinduced bond-length asymmetry in cyclopropane
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1980
• Three-membered Rings. Molecular Structure and Conformation of Aryl Substituted Oxiranes by Dipole Moment Measurements
  Zeitschrift für Naturforschung B, 1977
• Conformational studies of small ring derivatives by x-ray crystallography—I
  Tetrahedron, 1975