By Jonelle Harvey
Jonelle Harvey's ebook outlines similar experimental concepts, threshold photoelectron spectroscopy and threshold photoelectron photoion accident concepts, that are utilised to enquire small halogenated molecules. the entire experiments have been performed on the vacuum ultraviolet beamline of the Swiss mild resource, a synchrotron photon resource, which has the virtue over renowned laser photon-sources of utmost ease of tunability. 3 experiences are provided which mix experimental and computational ab initio techniques: learning the short dissociations of halogenated methanes as a way to build a self-consistent thermochemical community; investigating the fragmentations of fluoroethenes from timebombs, which holiday aside very slowly yet explosively, to quick dissociators; and uncovering how very important conical interactions underpin either the result of photoelectron spectra and dissociation styles. the main points incorporated during this thesis are helpful for researchers operating within the similar box and people readers wishing to acquire an effective advent into the categories of structures encountered in threshold photoelectron photoion twist of fate spectroscopy.
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Additional resources for Modelling the Dissociation Dynamics and Threshold Photoelectron Spectra of Small Halogenated Molecules
International Journal of Mass Spectrometry Ion Processes, 110, 67–82. 36. Jarvis, G. , & Ng, C. Y. (1999). Review of Scientific Instruments, 70, 3892–3907. 37. Ng, C. (2000). Journal of Electron Spectroscopy and Related Phenomena, 112, 31–46. 1 Preamble This chapter is about the computational approaches used in the analysis of the experimental data. Computational methods have been used within the work presented in this thesis in combination with the experimental results, to help untangle the dissociation dynamics, determine thermochemical values and provide a more complete picture of the potential energy surfaces, (1) Density functional theory (DFT) methods have been used to calculated molecular geometries and potential energy paths.
1971). Physical Chemistry, 75, 1526–1532. 66. Chesnavich, W. , & Bowers, M. T. J. (1977). Chemical Physics, 66, 2306–2315. 67. Troe, J. J. (1997). Journal of the Chemical Society, Faraday Transactions, 93, 885–891. 68. Shuman, N. , Miller, T. , Viggiano, A. , & Troe, J. J. (2011). Chemical Physics, 134, 094310–094320. 69. Chesnavich, W. J. J. (1986). Chemical Physics, 84, 2615–2619. 70. Chesnavich, W. , & Bowers, M. T. J. (1981). Chemical Physics, 74, 2228–2246. 71. , & Hase, W. L. J. (1989). Phys.
55. Marcus, R. , & Rice, O. K. J. (1951). Phys. Coll. , 55, 894–908. 56. , & Hase, W. L. (1996). Unimolecular reaction dynamics: theory and experiments. New York: Oxford University Press Inc. 57. , & Mayer, P. M. J. (1997). The Journal of the American Society for Mass Spectrometry, 8, 103–115. 58. , Shuman, N. , & Troe, J. J. (2009). Journal of Physical Chemistry A, 113, 573–582. 59. , & Swinehart, D. R. (1973). ACM Communications, 16, 379. 60. Whitten, G. , & Rabinovitch, B. S. J. (1963). Chemical Physics, 38, 2466–2474.