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24 matching references were found.

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 a³Σ_g⁺-c³Π_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 π-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-Xα 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]