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23 matching references were found.

Lee, E.P.F.; Potts, A.W., The HeII α Photoelectron Spectra of the Barium Halides, Chem. Phys. Lett., 1979, 63, 61. [all data]

Lee, E.P.F.; Potts, A.W., An investigation of the valence shell electronic structure of alkaline earth halides by using Ab initio S. C. F. calculations and photoelectron spectroscopy, Proc. R. Soc. London A:, 1979, 365, 395. [all data]

Potts, A.W.; Lee, E.P.F., Photoelectron spectra and electronic structure of lithium halide monomers and dimers, J. Chem. Soc. Faraday Trans. 2, 1979, 75, 941. [all data]

Lee, E.P.F.; Law, D.; Potts, A.W., Photoelectron spectra and valence shell electronic structure of zinc and cadmium difluoride, J. Chem. Soc. Faraday Trans. 2, 1980, 76, 1314. [all data]

Lee, E.P.F.; Potts, A.W., The VUV photoelectron spectra of atomic In and Tl, J. Electron Spectrosc. Relat. Phenom., 1980, 19, 65. [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]

Potts, A.W.; Lyus, M.L.; Lee, E.P.F.; Fattahallah, G.H., High resolution ultraviolet photoelectron spectra of C₆H₅X and p-C₆H₄X₂ where X = Cl, Br or I, J. Chem. Soc. Faraday Trans. 2, 1980, 76, 556. [all data]

Lee, E.P.F.; Potts, A.W., Fine structure in the He(I)/He(II) photoelectron spectra of the metal valence (d) shells of the group IIB dihalides, J. Electron Spectrosc. Relat. Phenom., 1981, 22, 247. [all data]

Lee, E.P.F.; Potts, A.W.; Bloor, J.E., HeI and HeII photoelectron spectra of lanthanide trichlorides in the vapour phase, Proc. R. Soc. London A, 1982, 381, 373. [all data]

Dyke, J.M.; Lee, E.P.F.; Niavaran, M.H.Z., A study of the aminomethyl radical CH₂NH₂ by vacuum UV photoelectron spectroscopy and AB initio molecular orbital calculations, Int. J. Mass Spectrom. Ion Phys., 1989, 94, 221. [all data]

Dyke, J.M.; Lee, E.P.F.; Mok, D.K.W.; Chau, F.T., A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2-, ChemPhysChem, 2005, 6, 10, 2046-2059, https://doi.org/10.1002/cphc.200500194 . [all data]

Lee, E.P.F.; Dyke, J.M.; Mayhew, C.A., Study of the OH-+CH2F2 reaction by selected ion flow tube experiments and ab initio calculations, J. Phys. Chem. A, 1998, 102, 43, 8349-8354, https://doi.org/10.1021/jp982224y . [all data]

Baker, J.; Butcher, V.A.; Dyke, J.M.; Lee, E.P.F., A Study of the Reactions of Molecular Fluorine with CH3SCH3 and CH3SSCH3 with UV Photoelectron Spectroscopy: First Observation of the HFCS Molecule, J. Phys. Chem., 1995, 99, 25, 10147, https://doi.org/10.1021/j100025a015 . [all data]

Chau, F.-T.; Dyke, J.M.; Lee, E.P.F.; Ridha, A.; Wang, D.-C., HeI photoelectron spectra of PH2 and PF2: comparison between simulation and experiment, Chem. Phys., 1997, 224, 2-3, 157, https://doi.org/10.1016/S0301-0104(97)00253-X . [all data]

Dyke, J.M.; Groves, A.P.; Lee, E.P.F.; Zamanpour Niavaran, M.H., Study of the CH, J. Phys. Chem. A, 1997, 101, 4, 373, https://doi.org/10.1021/jp961302j . [all data]

Mok, D.K.W.; Lee, E.P.F.; Chau, F.-T.; Wang, D.-C.; Dyke, J.M., A new method of calculation of Franck--Condon factors which includes allowance for anharmonicity and the Duschinsky effect: Simulation of the He I photoelectron spectrum of ClO[sub 2], J. Chem. Phys., 2000, 113, 14, 5791, https://doi.org/10.1063/1.1290124 . [all data]

Potts, A.W.; Lyus, M.L.; Lee, E.P.F.; Fattahallah, G.H., J. Chem. Soc., 1980, Faraday Trans. 2 76, 556. [all data]

Wang, D.-C.; Chau, F.-T.; Mok, D.K.-W.; Lee, E.P.F.; Beeching, L.; Ogden, J.S.; Dyke, J.M., The X [sup 2]B[sub 1], [sup 2]B[sub 2], [sup 2]A[sub 1], and [sup 2]A[sub 2] states of oxygen difluoride cation (F[sub 2]O[sup +]): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F[sub 2]O, J. Chem. Phys., 2001, 114, 24, 10682, https://doi.org/10.1063/1.1373690 . [all data]

Wang, D.-C.; Lee, E.P.F.; Chau, F.-T.; Mok, D.K.W.; Dyke, J.M., The X, J. Phys. Chem. A, 2000, 104, 21, 4936, https://doi.org/10.1021/jp993931+ . [all data]

Colbourn, E.A.; Dyke, J.M.; Lee, E.P.F.; Morris, A.; Trickle, I.R., The vacuum ultra-violet photoelectron spectrum of the SiO(X¹Σ⁺) molecule, Mol. Phys., 1978, 35, 873-882. [all data]

Potts, A.W.; Lee, E.P.F., Photoelectron spectra and electronic structure of lithium halide monomers and dimers, J. Chem. Soc. Faraday Trans. 2, 1979, 75, 941-951. [all data]

Lee, E.P.F.; Potts, A.W., He I and He II photoelectron spectra of alkali fluorides in the vapour phase, J. Chem. Soc. Faraday Trans. 2, 1980, 76, 1523-1532. [all data]

Potts, A.W.; Lyus, M.L.; Lee, E.P.F.; Fattahallah, G.H., High resolution ultraviolet photoelectron spectra of C6H5X and p-C6H4X2 where X = Cl, Br or I., J. Chem. Soc., Faraday Trans. 2, 1980, 76, 556-70. [all data]