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Author:Hillier, I.

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40 matching references were found.

Bassett, P.J.; Lloyd, D.R.; Hillier, I.H.; Saunders, V.R., A theoretical and experimental study of the electronic structure of PF, O and the ligand properties of PF3, Chem. Phys. Lett., 1970, 6, 253. [all data]

Hillier, I.H.; Marriott, J.C.; Saunders, V.R.; Ware, M.J.; Lloyd, D.R.; Lynaugh, N., A theoretical and experimental study of the bonding in PF3.BH3, Chem. Commun., 1970, 1586. [all data]

Hillier, I.H.; Saunders, V.R.; Ware, M.J.; Bassett, P.J.; Lloyd, D.R.; Lynaugh, N., On the bonding and the photoelectron spectra of Ni(PF3)4 and Pt(PF3)4, Chem. Commun., 1970, 1316. [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]

Lynaugh, N.; Lloyd, D.R.; Guest, M.F.; Hall, M.B.; Hillier, I.H., Photoelectron studies of boron compounds. Part 4. Experimental and theoretical studies of diboron and tetrachloride diboron tetrafluoride, J. Chem. Soc. Faraday Trans. 2, 1972, 68. [all data]

Aaron, L.J.; Connor, J.A.; Hillier, I.H.; Schwarz, M.; Lloyd, D.R., Electronic structure of diazocyclopentadiene. A study using low and high energy photoelectron spectroscopy and ab initio molecular orbital calculations, J. Chem. Soc. Faraday Trans. 2, 1974, 70, 1106. [all data]

Connor, J.A.; Derrick, L.M.R.; Hall, M.B.; Hillier, I.H.; Guest, M.F.; Higginson, B.R.; Lloyd, D.R., The electronic structure of transition metal complexes containing organic ligands 1. Low and high energy photoelectron spectra and ab initio SCF MO calculations of iron tricarbonyl butadiene, Mol. Phys., 1974, 28, 1193. [all data]

Evans, S.; Guest, M.F.; Hillier, I.H.; Orchard, A.F., Theoretical and experimental study of the low energy ionic states of «pi»-cyclopentadienyl- nickel nitrosyl, J. Chem. Soc. Faraday Trans. 2, 1974, 70, 417. [all data]

Higginson, B.R.; Lloyd, D.R.; Connor, J.A.; Hillier, I.H., Photoelectron studies of metal carbonyls. Part 4. Mono-substituted complexes of chromium tungsten carbonyls, J. Chem Soc., J. Chem. Soc. Faraday Trans. 2, 1974, 70, 1418. [all data]

Hillier, I.H.; Guest, M.F.; Higginson, B.R.; Lloyd, D.R., Ab initio calculations of transition metal complexes V. The electronic structure and He(I) photoelectron spectra of Fe(CO)2(NO)2, Co(CO)3NO and Ni(CO)4, Mol. Phys., 1974, 27, 215. [all data]

Guest, M.F.; Higginson, B.R.; Lloyd, D.R.; Hillier, I.H., Interpretation of the valence photoelectron spectra of Mn(CO)5H, Mn(CO)5CH3 and Fe(CO)4H2, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 902. [all data]

Guest, M.F.; Hillier, I.H.; Higginson, B.R.; Lloyd, D.R., The electronic structure of transition metal complexes containing organic ligands II. Low energy photoelectron spectra and ab initio SCF MO calculations of dibenzene chromium and benzene chromium tricarbonyl, Mol. Phys., 1975, 29, 113. [all data]

Hall, M.B.; Hillier, I.H.; Connor, J.A.; Guest, M.F.; Lloyd, D.R., The electronic structure of transition metal complexes containing organic ligands III. Low energy photoelectron spectra ab initio SCF MO calculations of iron tricarbonyl cyclobutadiene, Mol. Phys., 1975, 30, 839. [all data]

Lloyd, D.R.; Roberts, P.J.; Hillier, I.H., Electronic structure of nitric acid studied by photoelectron spectroscopy and molecular orbital calculation, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 496. [all data]

Lloyd, D.R.; Roberts, P.J.; Hillier, I.H.; Shenton, I.C., On the photoelectron spectrum of sulphur trioxide, Mol. Phys., 1976, 31, 1549. [all data]

Berry, M.; Garner, C.D.; Hillier, I.H.; MacDowell, A.A.; Clegg, W., Crystal structure U. V. photoelectron spectra of tetrakis-(6-methyl-2-oxopyridinato)dirhodium, J. Chem. Soc., Chem. Commun., 1980, 494. [all data]

Garner, C.D.; Hawksworth, R.W.; Hillier, I.H.; MacDowell, A.A.; Guest, M.F., Electronic structure of the transition-metal nitrates Ti(NO3)4, VO(NO3)3, Co(NO3)3, and Cu(NO3)2. Studied by low-energy photoelectron spectroscopy and ab initio molecular orbital and scattered wave-X«alpha» calculations, J. Am. Chem. Soc., 1980, 102, 4325. [all data]

Garner, C.D.; Hillier, I.H.; Knight, M.J.; MacDowell, A.A.; Walton, I.B.; Guest, M.F., Electronic structure and assignment of the ultraviolet photoelectron spectra of 6-methyl-2-oxo-pyridine complexes of dichromium(II) and dimolybdenum(II), J. Chem. Soc. Faraday Trans. 2, 1980, 76, 885. [all data]

Lee, E.P.F.; Potts, A.W.; Doran, M.; Hillier, I.H.; Delaney, J.J.; Hawksworth, R.W.; Guest, M.F., Photoelectron spectra and electronic structure of the transition metal dichlorides, MCl2(M = Cr, Mn, Fe, Co, Ni), J. Chem. Soc. Faraday Trans. 2, 1980, 76, 506. [all data]

Van Dam, H.; Louwen, J.N.; Oskam, A.; Doran, M.; Hillier, I.H., The electronic structure of dinuclear transition-metal complexes containing metal-metal interactions, J. Electron Spectrosc. Relat. Phenom., 1980, 21, 57. [all data]

Berry, M.; Garner, C.D.; Hillier, I.H.; MacDowell, A.A., Electronic structure and photoelectron spectrum of tris(«pi»-allyl)chromium, Cr(«eta»3-C3H5)3, Inorg. Chem., 1981, 20, 1962. [all data]

Costa, N.C.V.; Lloyd, D.R.; Roberts, P.J.; Cruickshank, D.W.J.; Avramides, E.; Chablo, A.; Collins, G.A.D.; Dobson, B.; Hillier, I.H., Experimental and theoretical study of the electronic structures of thionyl fluoride, sulphur tetrafluoride and sulphur tetrafluoride Oxode, J. Chem. Soc. Faraday Trans. 2, 1981, 77, 899. [all data]

Dobson, B.; Hillier, I.H.; Connor, J.A.; Moncrieff, D.; Scanlan, M.L.; Garner, C.D., Electronic structure and low-energy photoelectron spectra of 4,4'-disubstituted 2,2'-bipyridines, J. Chem. Soc. Faraday Trans. 2, 1983, 79, 295. [all data]

Novak, I.; Potts, A.W.; Quinn, F.; Marr, G.V.; Dobson, B.; Hillier, I.H.; West, J.B., Photoelectron asymmetry measurements for CHF3 and CF4 in the photon energy range 19 to 80 eV, J. Phys. B:, 1985, 18, 1581. [all data]

Cooper, G.; Green, J.C.; Payne, M.; Dobson, B.R.; Hillier, I.H., Photoelectron spectroscopy with variable photon energy: A study of the metal hexacarbonyls, M(CO)6, Where M = CR, MO, and W., J. Am. Chem. Soc., 1987, 109, 3836. [all data]

Clark, D.L.; Green, J.C.; Redfern, C.M.; Quelch, G.E.; Hillier, I.H., An experimental and theoretical study of the ionization energies of Ru2(O2CCF3)4 and Ru2(O2CCF3)4(NO)2, Chem. Phys. Lett., 1989, 154, 326. [all data]

Ashcroft, W.R.; Carrington, N.R.; Field, M.J.; Hillier, I.H.; Joule, J.A.; Pope, S.A.; Watt, C.I.F., Cyclic allylamine-enamine systems. Part 7.1 Atheoretical study of the relative energies of isomeric cyclic allylamine-enamine systems, J. Chem. Soc. Perkin Trans. 2, 1985, 1187-11. [all data]

Pilcher, G.; Parchment, O.G.; Hillier, I.H.; Heatley, F.; Fletcher, D.; Ribeiro da Silva, M.A.V.; Ferrao, M.L.C.C.H.; Monte, J.S.; Jiye, F., Thermochemical and theoretical studies on cyclohexanediones, J. Phys. Chem., 1993, 97, 243-247. [all data]

Pilcher, G.; Parchment, O.G.; Hillier, I.H.; Heatley, F.; Fletcher, D.; Rebeiro da Silva, M.A.V., Thermochemical and Theoretical Studies on Cyclohexanediones, J. Phys. Chem., 1993, 97, 1, 243, https://doi.org/10.1021/j100103a042 . [all data]

Lynaugh, N.; Lloyd, D.R.; Guest, M.F.; Hall, M.B.; Hillier, I.H., J. Chem. Soc., 1972, Faraday Trans. 2 68, 2192. [all data]

Lloyd, D.R.; Roberts, P.J.; Hillier, I.H., J. Chem. Soc., 1975, Faraday Trans. 2 71, 496. [all data]

Hillier, I.H.; Kendrick, J., Multiplet splitting and intensity ration in the N(ls) photoemission spectrum of NO, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1654. [all data]

Hillier, I.H.; Kendrick, J., Configuration interaction calculations of the satellite peaks observed in the core and valence photoelectron spectra of N2, J. Electron Spectrosc. Relat. Phenom., 1976, 8, 239-243. [all data]

Darko, T.; Hillier, I.H.; Kendrick, J., Correlation effects in the nitrogen 1s photoelectron spectrum of nitric oxide, Chem. Phys. Lett., 1977, 45, 188. [all data]

Ding, A.; Karlau, J.; Weise, J.; Kendrick, J.; Kuntz, P.J.; Hillier, I.H.; Guest, M.F., Potential interactions between boron ions and rare gases, J. Chem. Phys., 1978, 68, 2206-2213. [all data]

Hillier, I.H.; Guest, M.F.; Ding, A.; Karlau, J.; Weise, J., The potential energy curves of ArC+, J. Chem. Phys., 1979, 70, 864-869. [all data]

Atha, P.M.; Hillier, I.H., Correlation effects and the bonding in Mo2 and Cr2, Mol. Phys., 1982, 45, 285-293. [all data]

Delaney, J.J.; Hillier, I.H.; Saunders, V.R., Separated-channel static-exchange calculations of the photoionisation of the 1«PI»g orbital of O2, J. Phys. B:, 1982, 15, 37-39. [all data]

Vincent, M.A.; Hillier, I.H., Ab initio calculations of the potential-energy curves of the low-lying states of NeC2+, ArC2+, NeO2+ and ArO2+, J. Chem. Soc. Faraday Trans. 2, 1988, 84, 1229-1236. [all data]

Pilcher, G.; Parchment, O.G.; Hillier, I.H.; Heatley, F.; Fletcher, D.; Ribeiro da Silva, M.A.V.; Ferrao, M.L.C.C.H.; Monte, M.J.S.; Fang, J., Thermochemical and theoretical studies on cyclohexanediones, J. Phys. Chem., 1993, 97, 243-7. [all data]