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16 matching references were found.

Van Bekkum, H.; Hoefnagel, M.A.; De Lavieter, L.; Van Veen, A.; Verkade, P.E.; Wemmers, A.; Wepster, B.M.; Palm, J.H.; Schafer, L.; Dekker, H.; Mosselman, C.; Somsen, G., Studies on cyclohexane derivatives. Part VI. cis- and trans-1,4-di-t-butylcyclohexane. Preparation and properties, Recueil, 1968, 87, 1363-1371. [all data]

van Bekkum, H.; Hoefnagel, M.A.; de Lavieter, L.; van Veen, A.; Verkade, P.E.; Wemmers, A.; Wepster, B.M.; Palm, J.H.; Schäfer, L.; Dekker, H.; Mosselman, C.; Somsen, G., Studies on cyclohexane derivatives. Part VI: cis- and trans-1,4-Di-t-butylcyclohexane. Preparation and properties, Recl. Trav. Chim. Pays-Bas, 2010, 86, 12, 1363-1371, https://doi.org/10.1002/recl.19670861213 . [all data]

Van Bekkum, H.; Hoefnagel, M.A.; de Lavieter, L.; Van Veen, A.; Verkade, P.E.; Wemmers, A.; Wepster, B.M.; Palm, J.H.; Schafer, L.; Dekker, H.; Mosselman, C.; Somsen, G., Rec. Trav. Chim. Pays-Bas, 1968, 1363. [all data]

Siam, K.; Dorofeeva, O.V.; Mastryukov, V.S.; Ewbank, J.D.; Allinger, N.L.; Schafer, L., Ab initio conformational analysis and geometry optimization of cyclooctane and comparison with molecular mechanics results, THEOCHEM, 1988, 41, 93. [all data]

Siam, K.; Ewbank, J.D.; Schafer, L.; Van Alsenoy, C., Ab initio studies of structural features not easily amenable to experiment. Part 60. Comparison of the molecular structures of som axial and equatorial monosubstituted cyclohexanes, THEOCHEM, 1988, 41, 83. [all data]

Berry, R.J.; Harmony, M.D.; Dakkouri, M.; Siam, K.; Schafer, L., The structures, dipole moments, and relative energy of the conformer of cyclobutylacetylene by microwave and ab initio methods, J. Mol. Struct., 1988, 189, 11. [all data]

Monts, D.L.; Ewbank, J.D.; Siam, K.; Faust, W.L.; Paul, D.W.; Schafer, L., Gas electron diffraction study of the 193-nm laser-induced interconversion between cis- and trans-1, 2-Dichloroethylene., Appl. Spectrosc., 1987, 41, 631. [all data]

Ewbank, J.D.; Klimkowski, V.J.; Siam, K.; Schafer, L., Conformational analysis of the methyl ester of alanine gas electron diffraction and ab initio geometry optimization, J. Mol. Struct., 1987, 160, 275. [all data]

Caminati, W.; Siam, K.; Ewbank, J.D.; Schafer, L., Interpretation of the microwave spectrum of 2-methoxy ethylamine using its ab initio structures, J. Mol. Struct., 1987, 158, 237. [all data]

Schafer, L.; Ewbank, J.D.; Siam, K.; Paul, D.W.; Monts, D.L., The molecular structures of cis- and trans-1,2-dichloroethene: a real-time gas electron diffraction and ab initio study, J. Mol. Struct., 1986, 145, 135. [all data]

Klimkowski, V.J.; Manning, J.P.; Schafer, L., J. Comput. Chem., 1985, 6, 570. [all data]

Klimkowski, V.J.; Pulay, P.; Ewbank, J.D.; McKean, D.C.; Schafer, L., J. Comput. Chem., 1984, 5, 512-22. [all data]

Van Hemelrijk, D.; Van den Enden, L.; Geise, H.J.; Sellers, H.L.; Schafer, L., Structure Determinations of 1-Butene by Gas Electron Diffraction, Micro- wave Spectroscopy, Molecular MEchanics, and Molecular Orbital Constrained Electron Diffraction, J. Am. Chem. Soc., 1980, 102, 2189. [all data]

Chiu, N.S.; Sellers, H.L.; Schafer, L.; Kohata, K., Molecular orbital constrained electron diffraction studies. Conformational behavior of 1,2-dimethylhydrazine, J. Am. Chem. Soc., 1979, 101, 5883. [all data]

Ewbank, J.D.; Kirschbaum. G.; Schafer, L., J. Mol. Struct., 1976, 31, 39. [all data]

Southern, J.F.; Schafer, L.; Brendhaugen, K.; Seip, R., J. Chem. Phys., 1971, 55, 2418. [all data]