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16 matching references were found.

Sidgwick, N.V.; Ewbank, E.K., The influence of position on the solubilities of the substituted benzoic acids, J. Chem. Soc., 1921, 119, 979-1001. [all data]

Sidgwick, N.V.; Ewbank, E.K., The stability of tautomeric formaldehydephenylhydrazones, J. Chem. Soc., 1921, 119, 486-92. [all data]

Manning, J.; Klimkowski, V.J.; Siam, K.; Ewbank, J.D.; Schaefer, L., J. Mol. Struct. (THEOCHEM), 1986, 139, 305-14. [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]

Demaison, J.; Wlodarczak, G.; Siam, K.; Ewbank, J.D.; Schaefer, L., Comparison of ab initio calculated and experimental methyl-top moments of inertia, Chem. Phys., 1988, 120, 421. [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]

Van Alsenoy, C.; Siam, K.; Ewbank, J.D.; Shafer, L., AB Initio Studies of Structural Features not Easily Amenable to Experiment, J. Mol. Struct., 1986, 136, 77. [all data]

Siam, K.; Ewbank, J.D.; Schaefer, L., Comparison of the electron diffraction and ab initio structures of neopentane and di-tert-butyl methane, THEOCHEM, 1986, 30, 155. [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.; Pulay, P.; Ewbank, J.D.; McKean, D.C.; Schafer, L., J. Comput. Chem., 1984, 5, 512-22. [all data]

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

Mandel, H.; Ewbank, N., , Atomics International NAA-S-R-5129 1960, 1960. [all data]

Ewbank, W.J.; Harden, D.G., Correlation method for determining compressed liquid densities., J. Chem. Eng. Data, 1967, 12, 363. [all data]