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Author:Barclay

24 matching references were found.

Barclay; Gray; Milligan, Can. J. Chem., 1961, 39, 870. [all data]

Barclay; Hilchie, J. Org. Chem., 1957, 22, 633. [all data]

Barclay; Butler, The entropy of solution, Trans. Faraday Soc., 1938, 34, 1445. [all data]

VanEtten, C.H.; Kwolek, W.F.; Peters, J.E.; Barclay, A.S., Plant seeds as protein sources for food or feed. Evaluation based on amino acid composition of 379 species, J. Agric. Food Chem., 1967, 15, 6, 1077-1089, https://doi.org/10.1021/jf60154a012 . [all data]

Flebbe, J.L.; Barclay, D.A.; Manley, D.B., Vapor pressures of some C4 hydrocarbons and their mixtures, J. Chem. Eng. Data, 1982, 27, 405. [all data]

Barclay, D.A.; Flebbe, J.L.; Manley, D.B., Relative Volatilities of the Ethane-Ethylene System from Total Pressure Measurements, J. Chem. Eng. Data, 1982, 27, 135. [all data]

Barclay, D.A.; Fiebbe, J.L.; Manley, D.B., Relative Volatilities of the Ethane-Ethylene System from Total Pressure Measurements, J. Chem. Eng. Data, 1982, 27, 135-42. [all data]

Barclay, G.A.; Le Fevre, R.J.W., Comparison of the true and the apparent dipole moments of dissolved ethers, J. Chem. Soc., 1952, 1952, 1643. [all data]

Angyal, C.L.; Barclay, G.A.; Hukins, A.A.; Le Fevre, R.J.W., The mesomerism of keten and three of its derivatives, J. Chem. Soc., 1951, 1951, 2583. [all data]

Angyal, C.L.; Barclay, G.A.; Le Fevre, R.J.W., The dipole moments of ethylene oxide and carbonyl chloride in benzene solution, and a note on a useful modification of barclay and le fevre's equation, J. Chem. Soc., 1950, 1950, 3370. [all data]

Donnovan, L.; Barclay, K.; Otto, K.; Jespersen, N., Thermochemistry of the reaction catalyzed by lactate dehydrogenase, Thermochim. Acta, 1975, 11, 151-156. [all data]

Barclay, L.R.; Betts, E.E., Can. J. Chem., 1955, 33, 672. [all data]

Barclay, L.R.; Betts, E.E., J. Am. Chem. Soc., 1955, 77, 5735. [all data]

Wright, J.S.; Barclay, V.; Kruus, E., MRD CI calculation of the first and second ionization potential of OH, Chem. Phys. Lett., 1985, 122, 214-218. [all data]

Wright, J.S.; Barclay, V.J.; Buenker, R.J., Bond functions in molecular excited states: MRD CI calculations for the A3«SIGMA»u+, B3«PI»g and W3«DELTA»u states of N2, Chem. Phys., 1987, 115, 23-32. [all data]

Wright, J.S.; Barclay, V.J., Approaching the exact energy for H2: bond functions vs polarization functions, J. Chem. Phys., 1987, 86, 3054-3055. [all data]

Petsalakis, I.D.; Theodorakopoulos, G.; Barclay, V.J., Theoretical calculations on the ground electronic state of HeNe+, Chem. Phys. Lett., 1989, 160, 189-192. [all data]

Anderson, M.A.; Allen, M.D.; Barclay, W.L., Jr.; Ziurys, L.M., The millimeter and sub-millimeter spectrum of the BaOH radical, Chem. Phys. Lett., 1993, 205, 4-5, 415, https://doi.org/10.1016/0009-2614(93)87144-R . [all data]

Anderson, M.A.; Barclay, W.L., Jr.; Ziurys, L.M., The millimeter-wave spectrum of the SrOH and SrOD radicals, Chem. Phys. Lett., 1992, 196, 1-2, 166, https://doi.org/10.1016/0009-2614(92)85948-A . [all data]

Apponi, A.J.; Barclay, W.L., Jr.; Ziurys, L.M., The millimeter-wave spectrum of AlOH, Astrophys. J., 1993, 414, L129, https://doi.org/10.1086/187013 . [all data]

Barclay, W.L., Jr.; Anderson, M.A.; Ziurys, L.M., The millimeter-wave spectrum of the MgOH radical (X 2«SIGMA»+), Chem. Phys. Lett., 1992, 196, 3-4, 225, https://doi.org/10.1016/0009-2614(92)85959-E . [all data]

Bunker, P.R.; Kolbuszewski, M.; Jensen, P.; Brumm, M.; Anderson, M.A.; Barclay, W.L., Jr.; Ziurys, L.M.; Ni, Y.; Harris, D.O., New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state, Chem. Phys. Lett., 1995, 239, 4-6, 217, https://doi.org/10.1016/0009-2614(95)00479-N . [all data]

Ziurys, L.M.; Barclay, W.L., Jr.; Anderson, M.A., The millimeter-wave spectrum of the CaOH radical (X 2 Sigma(+)), Astrophys. J., 1992, 384, L64, https://doi.org/10.1086/186262 . [all data]

Shirley, J.E.; Barclay, W.L., Jr.; Ziurys, L.M.; Steimle, T.C., A molecular beam millimeter-wave optical pump/probe study of the X1«SIGMA»+ state of yttrium monofluoride, Chem. Phys. Lett., 1991, 183, 363-366. [all data]