D. T. Durig

Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

Benjamin J. van der Veken, Wouter Herrebout, D. T. Durig et al. · The Journal of Physical Chemistry A · 1999 · 139 citations

Engineering, Rare Gas Solutions, Gauche Conformer +19

Vibrational assignment and conformational equilibrium for 3-fluoropropene based on ab initio calculations and high resolution far-infrared spectroscopy

J. R. Durig, T. J. Geyer, T. S. Little et al. · Journal of Molecular Structure · 1988 · 47 citations

Vibrational Assignment, Natural Sciences, Ab Initio Calculations +9

An Investigation of the Chemical Variability of Woody Peat by FT-IR Spectroscopy

D. T. Durig, Joan Esterle, Todd J. Dickson et al. · Applied Spectroscopy · 1988 · 43 citations

Plant Analysis, Engineering, Botany +20

Conformational stability and structural parameters of 3-fluoropropene and some substituted derivatives

D. T. Durig, T. S. Little, T. G. Costner et al. · Journal of Molecular Structure · 1992 · 37 citations

Derivative (Chemistry), Derivatives, Engineering +8

Vibrational spectrum, normal coordinate analysis, ab initio calculations, and conformational stability of ethyl isocyanate

J.F. Sullivan, D. T. Durig, J. R. Durig et al. · The Journal of Physical Chemistry · 1987 · 34 citations

Ethyl Isocyanate, Engineering, Chemical Analysis +18