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Author:Walker, T.

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21 matching references were found.

Corkill, J.M.; Goodman, J.F.; Walker, T., Partial molar volumes of surface-active agents in aqueous solution, Trans. Faraday Soc., 1967, 63, 768. [all data]

Christensen, J.J.; Walker, T.A.C.; Cordray, D.R.; Izatt, R.M., The Excess Enthalpies of (Carbon Dioxide + Cyclohexane) at 470.15, 553.15, and 573.15K from 7.50 to 12.50 MPa, J. Chem. Thermodyn., 1987, 19, 47. [all data]

Christensen, J.J.; Walker, T.A.C.; Schofield, R.S.; Faux, P.W.; Harding, P.R.; Izatt, R.M., The excess enthalpies of carbon dioxide + hexane at 308.15, 358.15, and 413 .15 k from 7.50 to 12.50 mpa., J. Chem. Thermodyn., 1984, 16, 445-51. [all data]

Berkowitz, J.; Dehmer, J.L.; Walker, T.E.H., PES of high-temperature vapors. IV. The cesium halides. Effect of spin-orbit interaction on the photoelectron and mass spectra of the alkali halides, J. Chem. Phys., 1973, 59, 3645. [all data]

Walker, T.E.H.; Dehmer, P.M.; Berkowitz, J., Rotational band shapes in photoelectron spectroscopy: HF DF, J. Chem. Phys., 1973, 59, 4292. [all data]

Walker, T.E.H.; Richards, W.G., The nature of the first excited electronic state in BeF, Proc. Phys. Soc. London, 1967, 92, 285. [all data]

Walker, T.E.H.; Richards, W.G., The nature of the first excited electronic state in MgF, J. Phys. B:, 1968, 1, 1061. [all data]

Walker, T.E.H.; Barrow, R.F., The A2«PI»-X2«SIGMA»+ system of BeF, J. Phys. B:, 1969, 2, 102. [all data]

Walker, T.E.H.; Richards, W.G., Calculation of spin-orbit coupling constants in diatomic molecules from Hartree-Fock wave functions, Phys. Rev., 1969, 177, 100. [all data]

Walker, T.E.H.; Richards, W.G., Molecular spin-orbit coupling constants. The role of core polarization, J. Chem. Phys., 1970, 52, 1311. [all data]

Walker, T.E.H.; Richards, W.G., The assignment of molecular orbital configurations on the basis of «lambda»-type doubling, J. Phys., 1970, 3, 271. [all data]

Hinkley, R.K.; Hall, J.A.; Walker, T.E.H.; Richards, W.G., «LAMBDA» doubling in 2«PI» states of diatomic molecules, J. Phys. B:, 1972, 5, 204. [all data]

Hinkley, R.K.; Walker, T.E.H.; Richards, W.G., The variation of «LAMBDA» doubling with rotational quantum number BeH and BeD, J. Phys. B:, 1972, 5, 2016. [all data]

Walker, T.E.H.; Kelly, H.P., The photoionization cross section for diatomic CH, Chem. Phys. Lett., 1972, 16, 511. [all data]

Walker, T.E.H.; Kelly, H.P., Rydberg states of CH, J. Chem. Phys., 1972, 57, 936. [all data]

Walker, J.H.; Walker, T.E.H.; Kelly, H.P., Ground and low-lying excited electronic states of FeH, J. Chem. Phys., 1972, 57, 2094-2098. [all data]

Hinkley, R.K.; Walker, T.E.H.; Richards, W.G., On the e.p.r. spectrum of vibrationally excited hydroxyl radicals, Proc. R. Soc. London A, 1973, 331, 553. [all data]

Huennekens, J.; Walker, T.G.; McClain, S.C., Near-infrared spectra of the NaK molecule, J. Chem. Phys., 1985, 83, 4949-4957. [all data]

Huennekens, J.; Wu, Z.; Walker, T.G., Ionization, excitation of high-lying atomic states, and molecular fluorescence in Cs vapor excited at «lambda» = 455.7 and 459.4 nm, Phys. Rev. A: Gen. Phys., 1985, 31, 196-209. [all data]

Ogunwande, I.A.; Walker, T.M.; Setzer, W.N.; Essien, E., Volatile constituents from Samanae saman (Jacq.) Merr. Fabaceae, Afr. J. Biotechnol., 2006, 5, 20, 1890-1893. [all data]

Moronkola, D.O.; Ogunwande, I.A.; Walker, T.M.; Setzer, W.N.; Oyewole, I.O., Identification of the main volatile compounds in the leaf and flower of Tithonia diversifolia (Hemsl) Gray, J. Nat. Med., 2007, 61, 1, 63-66, https://doi.org/10.1007/s11418-006-0019-5 . [all data]