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Author:Guest

30 matching references were found.

Johnson, T.B.; Guest, H.H., J. Am. Chem. Soc., 1910, 32, 761. [all data]

Lee, L.C.; Smith, G.P.; Moseley, J.T.; Cosby, P.C.; Guest, J.A., Photodissociation and photodetachment of Cl2-, ClO-, Cl3-, and BrCl2-, J. Chem. Phys., 1979, 70, 3237. [all data]

Lee, L.C.; Smith, G.P.; Moseley, J.T.; Cosby, P.C.; Guest, J.A., Photodissociation and photodetachment of Cl2-, ClO-, Cl3- and BrCl2-, J. Chem. Phys., 1979, 70, 3237-3246. [all data]

Guest, J.A.; Lee, L.C., Quantitative absorption and fluorescence studies of NO between 1060 and 2000 Å, J. Phys. B:, 1981, 14, 3401-3413. [all data]

Lee, L.C.; Guest, J.A., Quantitative absorption and fluorescence studies of CO from 1060 to 1550 Å, J. Phys. B:, 1981, 14, 3415-3421. [all data]

Guest, J.A.; Jackson, K.H.; Zare, R.N., Determination of rotational alignment of N2+B2«SIGMA»u+ and CO+B2«SIGMA»+ following photoionization of N2 and CO, Phys. Rev. A: Gen. Phys., 1983, 28, 2217-2228. [all data]

Bonacic-Koutecky, V.; Boustani, M.; Guest, M.; Koutecky, J., Phys. Rev. B, 1987. [all data]

Davies, P.B.; Guest, M.A.; Johnson, S.A., Infrared laser spectroscopy of the a3«SIGMA»g+-c3«PI»u system of H2 and D2, J. Chem. Phys., 1988, 88, 2884-2890. [all data]

Davies, P.B.; Guest, M.A.; Stickland, R.J., Infrared laser spectroscopy of H2 and D2 Rydberg states. I. Application of the polarization model, J. Chem. Phys., 1990, 93, 5408-5416. [all data]

Davies, P.B.; Guest, M.A.; Stickland, R.J., Infrared laser spectroscopy of H2 and D2 Rydberg states. II. Diode laser spectra and assignment of 5g-4f, 6h-5g, and 8i-6h systems, J. Chem. Phys., 1990, 93, 5417-5423. [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]

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]

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.; Lynaugh, N.; Roberts, P.J.; Guest, M.F., Photoelectron studies of boron and compounds, Part 5. -Higher boron hydrides B4H10, B5H9, B10H14, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1382. [all data]

Lappert, M.F.; Pedley, J.B.; Sharp, G.J.; Guest, M.F., Bonding studies of compounds of boron and elements of groups 3-5, J. Chem. Soc. Faraday Trans. 2, 1976, 72, 539. [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]

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]

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]

Guest, M.F.; Hirst, D.M., The potential energy curves of BH+, Chem. Phys. Lett., 1981, 80, 131-134. [all data]

Guest, M.F.; Hirst, D.M., Potential energy curves for the ground and excited states of AlH+, Chem. Phys. Lett., 1981, 84, 167-171. [all data]

Hirst, D.M.; Guest, M.F., Ab initio potential energy curves for SH, Mol. Phys., 1982, 46, 427-435. [all data]

Hirst, D.M.; Guest, M.F., An ab initio study of the excited states of OH+, Mol. Phys., 1983, 49, 1461-1469. [all data]

Palmer, M.H.; Guest, M.F., The methyl, silyl, and germyl esters of the pseudohalogen acids. A comparison of structural data from experimental and ab initio studies, Chem. Phys. Lett., 1992, 196, 183-90. [all data]