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Author:Findlay, R.H.

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5 matching references were found.

Palmer, M.H.; Findlay, R.H., Ab initio molecular orbital calculations, the electronic structure and electron spectrum of norbornadiene, Chem. Phys. Lett., 1972, 15, 416. [all data]

Cradock, S.; Findlay, R.H.; Palmer, M.H., The molecular energy levels of the azoles: A study by photoelectron spectroscopy and ab initio molecular orbital calculations, Tetrahedron, 1973, 29, 2173. [all data]

Cradock, S.; Findlay, R.H.; Palmer, M.H., Bonding in methyl- and silyl-cyclopentadiene compounds: a study by photoelectron spectroscopy ab initio molecular-orbital calculations, J. Chem. Soc. Dalton Trans., 1974, 1650. [all data]

Egdell, R.G.; Palmer, M.H.; Findlay, R.H., Electronic structure of the group 5 oxides: Photoelectron spectra and ab initio molecular orbital calculations, Inorg. Chem., 1980, 19, 1314. [all data]

Findlay, R.H.; Palmer, M.H.; Downs, A.J.; Egdell, R.G.; Evans, R., Electronic structure of the sulfur nitrides. Ab initio calculations and photoelectron spectra, Inorg. Chem., 1980, 19, 1307. [all data]