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16 matching references were found.

DeKock, R.L.; Higginson, B.R.; Lloyd, D.R.; Breeze, A.; Cruickshank, D.W.J.; Armstrong, D.R., Photoelectron spectra of halides. V. Experimental theoretical study of the electronic structures of ClF, ClF₃, BrF and BrF₃, Mol. Phys., 1972, 24, 1059. [all data]

DeKock, R.L.; Higginson, B.R.; Lloyd, D.R., Photoelectron spectra of halides. Part 6.--The spectra of SF₅Cl, BrF₅ and IF₅, Faraday Discuss. Chem. Soc., 1972, 54, 84. [all data]

DeKock, R.L.; Lloyd, D.R.; Hillier, I.H.; Saunders, V.R., Experimental and theoretical study of the electronic structures of sulphuryl fluoride and perchloryl fluoride, Proc. R. Soc. London A:, 1972, 328, 401. [all data]

DeKock, R.L.; Lloyd, D.R.; Breeze, A.; Collins, G.A.D.; Cruickshank, D.W.J.; Lempka, H.J., Photoelectron spectroscopy and ab initio LCAO MO SCF calculations on thiazyl fluoride, Chem. Phys. Lett., 1972, 14, 525. [all data]

DeKock, R.L.; Lloyd, D.R., The He^Iphotoelectron spectrum of sulphur trioxide, J. Chem. Soc. Dalton Trans., 1973, 526. [all data]

DeKock, R.L.; Shehfeh, M.A.; Lloyd, D.R.; Roberts, P.J., Ultraviolet photoelectron spectra of thiazyl chloride, J. Chem. Soc. Faraday Trans. 2, 1976, 72, 807. [all data]

Andersen, E.L.; DeKock, R.L.; Fehlner, T.P., Electronic structure of diiron ferraboranes, Inorg. Chem., 1981, 20, 3291. [all data]

DeKock, R.L.; Wong, K.S.; Fehlner, T.P., Effects of bridging hydrogens on metal-netal bonds. 2. UV photoelectron and UV-visible spectra and quantum chemical calculations for Fe₃(μ-H)₃(CO)₉(μ₃-CCH₃) and Co₃(CO)₉(μ₃-CCH₃), Inorg. Chem., 1982, 21, 3203. [all data]

DeKock, R.L.; Deshmukh, P.; Fehlner, T.P.; Housecroft, C.E.; Plotkin, J.S.; Shore, S.G., UV photoelectron spectra and electronic structure of (η5-C₅H₅)(CO)₂FeB₂H₅. Comparison of the Fe-B bonding with the Fe-C bonding in (CO)₄FeC₂H₄, J. Am. Chem. Soc., 1983, 105, 815. [all data]

Louwen, J.N.; Hengelmolen, R.; Grove, D.M.; Oskam, A.; DeKock, R.L., Ultraviolet photoelectron spectra of square-planar complexes of nickel triad metals. Spectra of trans-[(PEt₃)₂MXY] (M = Pd, Pt. X = Y = C≡CH, C≡CCH₃, C≡N. X = Cl, Y = C≡N) and Hartree-Fock-Slater Calculations on model compounds, Organometallics, 1984, 3, 908. [all data]

DeKock, R.L., Preparation and identification of intermediate carbonyls of nickel and tantalum by matrix isolation, Inorg. Chem., 1971, 10, 6, 1205, https://doi.org/10.1021/ic50100a022 . [all data]

DeKock, R.L.; Sheheth, M.A.; Lloyd, D.R.; Roberts, P.J., J. Chem. Soc., 1976, Faraday Trans. 2 72, 807. [all data]

DeKock, R.L.; Weltner, W., Jr., Spectroscopy of rare earth oxide molecules in inert matrices at 4.deg.K, J. Phys. Chem., 1971, 75, 4, 514, https://doi.org/10.1021/j100674a013 . [all data]

DeKock, R.L.; Weltner, W., Jr., C2O, CN2, and C3O molecules, J. Am. Chem. Soc., 1971, 93, 25, 7106, https://doi.org/10.1021/ja00754a081 . [all data]

Laursen, S.L.; Grace, J.E., Jr.; DeKock, R.L.; Spronk, S.A., Reaction of NH (X) with Oxygen in a Solid Xenon Matrix: Formation and Infrared Spectrum of Imine Peroxide, HNOO, J. Am. Chem. Soc., 1998, 120, 48, 12583, https://doi.org/10.1021/ja970749i . [all data]

Thompson, K.R.; DeKock, R.L.; Weltner, W., Jr., Spectroscopy of carbon molecules. IV. C4, C5, C6 (and C9), J. Am. Chem. Soc., 1971, 93, 19, 4688, https://doi.org/10.1021/ja00748a007 . [all data]