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Palmer, M.H.

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19 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]

Palmer, M.H.; Leaver, D.; Nisbet, J.D.; Millar, R.W.; Egdell, R., The electronic structure of some J. Heterocycl. Chem. with bridgehead nitrogen: photoelectron spectra and ab initio molecular orbital calculations, J. Mol. Struct., 1977, 42, 85. [all data]

Palmer, M.H.; Moyes, W.; Speirs, M.; Ridyard, J.N.A., The electronic structure of substituted benzenes; ab initio calculations and photoelectron spectra for phenol, the methyl- and fluoro-derivatives, and the dihydroxybenzenes, J. Mol. Struct., 1979, 52, 293. [all data]

Palmer, M.H.; Moyes, W.; Spiers, M.; Ridyard, J.N.A., The electronic structure of substituted benzenes; ab initio calculations and photoelectron spectra for nitrobenzene, the nitrotoluenes, dinitrobenzenes and fluoronitrobenzenes, J. Mol. Struct., 1979, 55, 243. [all data]

Palmer, M.H.; Moyes, W.; Spiers, M.; Ridyard, J.N.A., The electronic structure of substituted benzenes; a study of aniline, the toluidines, phenylenediamines and fluoroanilines by photoelectron spectroscopy and ab initio calculations, J. Mol. Struct., 1979, 53, 235. [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]

Palmer, M.H.; Moyes, W.; Spiers, M., The electronic structure of substituted benzenes: Ab initio calculations and photoelectron spectra for benzonitrile, the tolunitriles, fluorobenzonitriles, dicyanobenzenes and ethynylbenzene, J. Mol. Struct., 1980, 62, 165. [all data]

Palmer, M.H.; Nisbet, J.D., The molecular and electronic structure of homoaromatic compounds: cis,cis,cis-Cyclonona-1,4,7-triene and 1,4,7-trioxonin a study by photoelectron spectroscopy and Ab initio molecular orbital methods, J. Mol. Struct., 1980, 67, 65. [all data]

Palmer, M.H.; Simpson, I.; Platenkamp, R.J., The electronic structure of flavin derivatives, J. Mol. Struct., 1980, 66, 243. [all data]

Palmer, M.H.; Simpson, I.; Wheeler, J.R., Gas phase tautomerism in the triazoles and tetrazoles: A study by photoelectron spectroscopy and ab initio molecular orbital calculations, Z. Naturforsch. A:, 1981, 36, 1246. [all data]

Aitken, R.A.; Gosney, I.; Farries, H.; Palmer, M.H.; Simpson, I.; Cadogan, J.I.G.; Tinley, E.J., Chemical repercussions of orbital interactions through bond and through space. The reactivity of the double bond in unsaturated cyclic sulphones towards aziridine formation and epoxidation, Tetrahedron, 1984, 40, 2487. [all data]

Lau, W.M.; Westwood, N.P.C.; Palmer, M.H., A photoelectron/photoionisation and Ab initio study of the S₃N₃ radical produced by vaporisation of (SN)x, J. Chem. Soc., Chem. Commun., 1985, 752. [all data]

Lau, W.M.; Westwood, N.P.C.; Palmer, M.H., Vaporization of (SN)x: He I photoelectron spectrum and ab initio calculations for the S₃N₃ radical, J. Am. Chem. Soc., 1986, 108, 3229. [all data]

Palmer, M.H.; Lau, W.-M.; Westwood, N.P.C., Z. Naturforsch., 1982, 37a, 1061. [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]

Palmer, M.H., J. Mol. Struct., 1989, 200, 1. [all data]