Search Results

Search criteria:

You may also wish to search for items by Hall, M. and Hall.

14 matching references were found.

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]

Hall, M.B., The use of spin-orbit coupling in the interpretation of photoelectron spectra. I. Application to substituted rhenium pentacarbonyls, J. Am. Chem. Soc., 1975, 97, 2057. [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]

Yarbrough, L.W., II; Hall, M.B., Photoelectron spectra of substituted chromium, molybdenum, and tungsten pentacarbonyls. Relative π-acceptor and σ-donor properties of various phosphorus ligands, Inorg. Chem., 1978, 17, 2269. [all data]

Chesky, P.T.; Hall, M.B., Electronic structure of metal clusters. 1. Photoelectron spectra and molecular orbital calculations on (alkylidyne)tricobalt nonacarbonyl clusters, Inorg. Chem., 1981, 20, 4419. [all data]

Morris-Sherwood, B.J.; Kolthammer, B.W.S.; Hall, M.B., Photoelectron spectra of and molecular orbital calculations on(η5-Cyclopentadienyl)dinitrosylhalochromium and -tungsten, Inorg. Chem., 1981, 20, 2771. [all data]

Sherwood, D.E., Jr.; Hall, M.B., Electronic structure of metal clusters. 2. Photoelectron spectrum and molecular orbital calculations of decacarbonyldihydridotriosmium, Inorg. Chem., 1982, 21, 3458. [all data]

Chesky, P.T.; Hall, M.B., Electronic structure of triple-decker sandwiches. Photoelectron spectra and molecular orbital calculations of bis(η5-cyclopentadienyl) (μ,η6-benzene)divanadium and bis(η5-cyclopentadienyl) (μ,η6-mesitylene)divanadium, J. Am. Chem. Soc., 1984, 106, 5186. [all data]

Morris-Sherwood, B.J.; Powell, C.B.; Hall, M.B., Photoelectron spectra and molecular orbital calculations on bis(cyclopentadienyldicarbonylchromium, -molybdenum, and -tungsten): Nature of the bonding of linear semibridging carbonyls, J. Am. Chem. Soc., 1984, 106, 5079. [all data]

Byers, B.P.; Hall, M.B., Comparison of isolobal fragments: Photoelectron spectra and molecular orbital calculations of (arene)tricarbonylchromium, molybdenum, and tungsten complexes, Organometallics, 1987, 6, 2319. [all data]

Griewe, G.L.; Hall, M.B., Electronic structure of metal clusters. 6. Photoelectron Spectra and Molecular Orbital Calculations of Bis(u3-sulfido)- and Bis(u3-selenido)nonacarbonyltriosmium, Inorg. Chem., 1988, 27, 2250. [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]

Kok, R.A.; Hall, M.B., A theoretical investigation of the bond length of dichromium, J. Phys. Chem., 1983, 87, 715-717. [all data]