Research Research projects Completed projects EP/C515706/01 Threshold Photoelectron Spectroscopy Researchers: Emeritus Professor John Dyke Sponsor: EPSRC EP/H004378/1 - Travel Grant to perform Photoionisation Studies - Dyke Researchers: Emeritus Professor John Dyke Sponsor: EPSRC Professor John Dyke Emeritus Fellowship 2011 Researchers: Emeritus Professor John Dyke Sponsor: Leverhulme Trust John Dyke NERC Lab Studies of Criegee Radical Reactions Researchers: Emeritus Professor John Dyke Publications 130 publications Page 12 of 13 Photoelectron spectroscopy of atomic oxygen using the Elettra synchrotron source L.J. Beeching, A.A. Dias, J.M. Dyke, A. Morris, S. Stranges, J.B. West, N. Zema & L. Zuin, 2003, Molecular Physics, 101(4-5), 575-582 Type: article Ab initio calculations on PO2 and anharmonic Franck-Condon simulations of its single-vibrational-level emission spectra Edmond P.F. Lee, Daniel K.W. Mok, John M. Dyke & Foo-Tim Chau, 2002, Journal of Physical Chemistry A, 106(43), 10130-10138 DOI: 10.1021/jp026202u Type: article A study of the thermal decomposition of 2-azidoethanol and 2-azidoethyl acetate by ultraviolet photoelectron spectroscopy and matrix isolation infrared spectroscopy N. Hooper, L.J. Beeching, J.M. Dyke, A. Morris, J.S. Ogden, A.A. Dias, M.L. Costa, M.T. Barros, M.H. Cabral & A.M.C. Moutinho, 2002, Journal of Physical Chemistry A, 106(42), 9968-9975 DOI: 10.1021/jp020625e Type: article Reactions of hydrated aluminum ions with methanol and formic acid O. Petru Balaj, Edmond P.F. Lee, Iulia Balteanu, Brigitte S. Fox, Martin K. Beyer, John M. Dyke & Vladimir E. Bondybey, 2002, International Journal of Mass Spectrometry, 220(2), 331-341 DOI: 10.1016/S1387-3806(02)00686-3 Type: article Ab initio calculations on Al2N4 and AlNn (n=4 to 7): potential precursors of high energy density materials Edmond P.F. Lee, John M. Dyke & Rob P. Claridge, 2002, Journal of Physical Chemistry A, 106(37), 8680-8695 DOI: 10.1021/jp021059q Type: article Anharmonic Franck-Condon factor analysis and simulation of the Cl20HeIphotoelectron spectrum D.K.W. Mok, F.T. Chau, E.P.F. Lee & J.M. Dyke, 2002, American Chemical Society. Abstracts of Papers (at the National Meeting), 223, U492-U492 Type: article Ab initio calculations on the (A)over-tilde(1)Pi and (X)over-tilde(1)Sigma(+) states of AlNC and simulation of the AlNC (A)over-tilde (1)Pi-(X)over-tilde(1)Sigma(+) emission spectra Daniel K.W. Mok, Edmond P.F. Lee, Foo-Tim Chau & John M. Dyke, 2001, Journal of Computational Chemistry, 22(16), 1896-1906 DOI: 10.1002/jcc.1140 Type: article On the electronic structure of the UO2 molecule L. Gagliardi, B. O. Roos, P. A. Malmqvist & J. M. Dyke, 2001, Journal of Physical Chemistry A, 105(46), 10602-10606 DOI: 10.1021/jp012888z Type: article Ab initio calculations on the (1)²? excited state and low-lying quartet states of Ga•N2: simulation of its LIF spectrum E. P. F. Lee, J. M. Dyke, D. K. W. Mok, R. P. Claridge & F. T. Chau, 2001, Journal of Physical Chemistry A, 105(41), 9533-9542 DOI: 10.1021/jp011925j Type: article Simulation of (A)over-tilde(1)B(1)->(X)over-tilde(1)A(1) CF2 single vibronic level emissions: Including anharmonic and Duschinsky effects F. T. Chau, J. M. Dyke, E. P. F. Lee & D. K. W. Mok, 2001, The Journal of Chemical Physics, 115(13), 5816-5822 DOI: 10.1063/1.1398103 Type: article Pagination Previous page Previous … 9 10 11 12 13 Next page Next