Conformational studies utilizing asymmetric torsional frequencies by Durig, J.R., Durig, D.T., Durig, B.R., Sullivan, J.F.

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The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene by Bell, S., Drew, B.R., Guirgis, G.A., Durig, J.R.

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Conformational stability of 1-pentyne from temperature dependent FT-IR spectra of liquid rare gas solutions and ab initio calculations by Durig, J.R., Drew, B.R.

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Conformational stability and vibrational assignment of propanal by Guirgis, Gamil A, Drew, B.R, Gounev, T.K, Durig, J.R

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Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans 3-pentenenitrile and 3-methyl-3-butene nitrile by Guirgis, G.A, Shen, S, Drew, B.R, Durig, J.R

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Conformational stability determination of chloromethyl thiirane from variable temperature FT-IR studies of rare gas solutions, structural parameters, and ab initio calculations by Durig, J.R, Drew, B.R, Shoop, J.A, Wurrey, C.J

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Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignments for trans-3-chloropropenoyl chloride by Durig, J.R, Drew, B.R, Reese, C.E, Brletic, P.A

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Far infrared spectra of palladium compounds—I. The influence of ligands upon the palladium chloride stretching frequency by Durig, J.R., Layton, R., Sink, D.W., Mitchell, B.R.

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Far infrared spectra of palladium compounds—II Pyridine and 2,2′-bipyridyl complexes of palladium (II) and platinum (II) by Durig, J.R., Mitchell, B.R., Sink, D.W., Willis, J.N., Wilson, A.S.

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Far infrared spectra of palladium compounds—III Tetrahalo, tetraammine and dihalodiammine complexes] of palladium (II) by Perry, C.H., Athans, D.P., Young, E.F., Durig, J.R., Mitchell, B.R.

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