Relevant bibliographies by topics / Electron impact

Academic literature on the topic 'Electron impact'

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Published: 4 June 2021
Last updated: 20 February 2023

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Journal articles on the topic "Electron impact"

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Sharma, Kamlesh Kumar, and Sanjeev Saxena. "Electron (Positron) Impact Ionization of Xenon." Indian Journal of Applied Research 3, no. 11 (October 1, 2011): 454–55. http://dx.doi.org/10.15373/2249555x/nov2013/145.

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McDowell, M. R. C. "Electron Impact lonization." Physics Bulletin 37, no. 2 (February 1986): 79. http://dx.doi.org/10.1088/0031-9112/37/2/036.

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Maier, J. P. "Electron impact ionisation." Journal of Electron Spectroscopy and Related Phenomena 36, no. 3 (January 1985): 305. http://dx.doi.org/10.1016/0368-2048(85)80027-x.

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Nefiodov, A. V., and G. Plunien. "Excitation of K-shell electrons by electron impact." Physics Letters A 371, no. 5-6 (November 2007): 432–37. http://dx.doi.org/10.1016/j.physleta.2007.06.053.

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Mikhailov, A. I., A. V. Nefiodov, and G. Plunien. "Ionization of K-shell electrons by electron impact." Physics Letters A 372, no. 24 (June 2008): 4451–61. http://dx.doi.org/10.1016/j.physleta.2008.03.062.

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Lebedev, Yurii, and Vyasheslav Shakhatov. "Electron impact dissociation of CO2 (a review)." ADVANCES IN APPLIED PHYSICS 9, no. 5 (November 20, 2021): 365–92. http://dx.doi.org/10.51368/2307-4469-2021-9-5-365-392.

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Based on a detailed analysis and generalization of the results of calculations of the energy spectrum of electrons using different models in gas discharges in pure carbon dioxide CO2 and in mixtures containing CO2 , the rate constant of CO2 dissociation by electron impact in a gas discharge of direct current at atmospheric pressure is found. It is shown that, at values of the reduced electric field from 55 Td to 100 Td, the predominant mechanism of decomposition of the CO2 molecule is the collision of CO2 molecules with electrons. An expression is obtained for calculating the rate constant of CO2 dissociation by electron impact as a function of the reduced electric field.
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Robicheaux, F. "Electron impact ionization of." Journal of Physics B: Atomic, Molecular and Optical Physics 29, no. 4 (February 28, 1996): 779–90. http://dx.doi.org/10.1088/0953-4075/29/4/019.

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Tayal, S. S. "Electron-impact ionization ofAr7+." Physical Review A 49, no. 4 (April 1, 1994): 2561–66. http://dx.doi.org/10.1103/physreva.49.2561.

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Andersen, L. H., M. J. Jensen, H. B. Pedersen, L. Vejby-Christensen, and N. Djurić. "Electron-impact detachment fromB−." Physical Review A 58, no. 4 (October 1, 1998): 2819–23. http://dx.doi.org/10.1103/physreva.58.2819.

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Shaw, J. A., M. S. Pindzola, N. R. Badnell, and D. C. Griffin. "Electron-impact excitation ofCo2+." Physical Review A 58, no. 4 (October 1, 1998): 2920–25. http://dx.doi.org/10.1103/physreva.58.2920.

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Dissertations / Theses on the topic "Electron impact"

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Sze, Kong Hung. "Electronic excitation of polyatomic molecules by fast electron impact." Thesis, University of British Columbia, 1988. http://hdl.handle.net/2429/29302.

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High resolution electron energy loss spectroscopy has been used to examine the inner-shell and valence-shell electronic excitation of a number of polyatomic molecules, including SF₆, SeF₆, TeF₆, ClF₃, C₂H₃F, C₂H₃Cl, C₂H₃Br, C₂H₃I, Ni(CO)₄, (CH₃)₂SO and SO₂. The inner-shell and valence-shell electron energy loss spectra (ISEELS and VSEELS) were measured under low momentum transfer conditions with impact energy in the range of 1-3.7 keV and 0° scattering angle. Under these conditions the spectra are dominated by electric dipole-allowed transitions. The ISEELS spectra include all accessible core excitations of these molecules below 1000 eV equivalent photon energy. A number of specific investigations have been performed in order to extend present understanding of the physical nature of electronic excitation phenomena, in particular those involving inner-shell electrons. In addition the present work illustrates new applications of ISEELS to the study of chemical phenomena. In the investigation of (Coulombic) potential barrier effects in the "cage" molecules SF₆, SeF₆, TeF₆ and ClF₃, f-type continuum shape resonances are observed for the first time in the spectra of TeF₆ and they show very different spectral behavior from the d-type continuum shape resonances observed in the spectra of SF₆ and SeF₆. Consideration of both the ISEELS and VSEELS spectra indicates that there is a weakening of the potential barrier in going through the series from SF₆ to SeF₆ to TeF₆. The Coulombic potential barrier model provides an extremely satisfactory understanding of (a) the co-existence of intense continuum shape resonances and intense Rydberg transitions plus direct ionization continuum; and (b) the number and symmetry of continuum shape resonances observed in the ISEELS spectra of ClF₃. The physical significance of Coulombic potential barrier effects is further convincingly demonstrated by a comparison of the "central atom" inner-shell spectra of SF₆, ClF₃ and HCl. In contrast to earlier work, the present comparative study of the He(I) and He(II) photoelectron spectra and the VSEELS excitation spectra of the monohaloethylenes (i.e. C₂H₃X; X = F, Cl, Br and I) suggests that the HOMO orbital in C₂H₃I is predominantly of iodine 5p[sub ⊥](out-of-plane) character rather than of π character whereas the reverse situation applies to the HOMO orbitals of C₂H₃F, C₂H₃Cl and C₂H₃Br. Based on a term value correlation analysis, substitutional effects are found to be most prominent in the σ* -type orbitals, while the π* and Rydberg orbitals are less influenced. Linear correlations between the C-X bond strength and the term values for both inner-shell and valence-shell transitions to the σ* (CX) orbital are also observed. The ISEELS and VSEELS spectra of Ni(CO)₄ are compared with the corresponding spectra in free CO. The C and O Is spectra of these two molecules show some notable similarities despite the very different manifold of final states available. In particular the inner-shell spectra of both molecules exhibit intense ls → π* and ls → σ* transitions. High resolution ISEELS has been used to obtain vibrational resolved C Is spectra of Ni(CO)₄ and free CO. The implications and possibilities of studying dπ →pπ back-bonding in transition metal carbonyl complexes by high resolution ISEELS spectroscopy are discussed. The inner-shell (S 2s, 2p, C Is) excitations of (CH₃)₂SO (DMSO) measured by ISEELS are compared with synchrotron radiation studies of the S Is photoabsorption spectrum. The pre-edge regions of these spectra are interpreted as excitations to common manifolds of virtual valence and Rydberg orbitals. A linear correlation between the S-C bond lengths and the term values of S 2p[sub 3/2] → σ* (S-C) transitions is demonstrated for DMSO and a number of other sulfur compounds. The S 2p, 2s and O Is ISEELS spectra of SO₂ as well as the S ls photoabsorption spectrum are compared with and assigned according to the results of multichannel quantum defect theory calculations. The calculated energies and oscillator strengths of spectral features in these spectral regions are generally in good quantitative agreement with the measurements.
Science, Faculty of
Chemistry, Department of
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Bartlett, Philip Lindsay. "Complete numerical solution of electron-hydrogen collisions." Thesis, Bartlett, Philip Lindsay (2005) Complete numerical solution of electron-hydrogen collisions. PhD thesis, Murdoch University, 2005. https://researchrepository.murdoch.edu.au/id/eprint/225/.

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This thesis presents an extensive computational study of electron-impact scattering and ionisation of atomic hydrogen and hydrogenic ions, which are fundamental to many diverse disciplines, from astrophysics and nuclear fusion to atmospheric physics. The non-relativistic Schrodinger equation describes these collisions, though finding solutions for even hydrogen, the simplest electron-atom collision, has proven to be a monumental task. Recently, Rescigno et al [Science 286, 2474 (1999)] solved this equation in coordinate space using exterior complex scaling (ECS), and presented the first electron-hydrogen differential cross sections for ionisation that matched with experiment without requiring uncontrolled approximation. This method has significant potential for extension to larger collision systems, but its large computational demand has limited its energy range and target configurations, and its application to discrete final-state collisions has been largely unexplored. Using radically different numerical algorithms, this thesis develops methods that improve the computational efficiency of ECS by two orders of magnitude. It extends the method to calculate discrete final-state scattering cross sections and enhances the target description to include hydrogenic ions and excited initial states. In combination, these developments allow accurate solutions over a broad range of energies and targets, for both scattering and ionisation, including the important near-threshold energy region where accurate calculations have been unavailable. The refined ECS method implemented in this work now offers complete numerical solutions of electron-hydrogen collisions, and its computational efficiency will facilitate its future application to more complex targets. The thesis culminates with the first ab initio quantum mechanical confirmation of ionisation threshold laws for electron-hydrogen collisions [Bartlett and Stelbovics, 2004, Phys. Rev. Lett. 93, 233201], which have resisted confirmation through the complete solution of the Schrodinger equation for more than half a century.
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Bartlett, Philip Lindsay. "Complete numerical solution of electron-hydrogen collisions." Bartlett, Philip Lindsay (2005) Complete numerical solution of electron-hydrogen collisions. PhD thesis, Murdoch University, 2005. http://researchrepository.murdoch.edu.au/225/.

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This thesis presents an extensive computational study of electron-impact scattering and ionisation of atomic hydrogen and hydrogenic ions, which are fundamental to many diverse disciplines, from astrophysics and nuclear fusion to atmospheric physics. The non-relativistic Schrodinger equation describes these collisions, though finding solutions for even hydrogen, the simplest electron-atom collision, has proven to be a monumental task. Recently, Rescigno et al [Science 286, 2474 (1999)] solved this equation in coordinate space using exterior complex scaling (ECS), and presented the first electron-hydrogen differential cross sections for ionisation that matched with experiment without requiring uncontrolled approximation. This method has significant potential for extension to larger collision systems, but its large computational demand has limited its energy range and target configurations, and its application to discrete final-state collisions has been largely unexplored. Using radically different numerical algorithms, this thesis develops methods that improve the computational efficiency of ECS by two orders of magnitude. It extends the method to calculate discrete final-state scattering cross sections and enhances the target description to include hydrogenic ions and excited initial states. In combination, these developments allow accurate solutions over a broad range of energies and targets, for both scattering and ionisation, including the important near-threshold energy region where accurate calculations have been unavailable. The refined ECS method implemented in this work now offers complete numerical solutions of electron-hydrogen collisions, and its computational efficiency will facilitate its future application to more complex targets. The thesis culminates with the first ab initio quantum mechanical confirmation of ionisation threshold laws for electron-hydrogen collisions [Bartlett and Stelbovics, 2004, Phys. Rev. Lett. 93, 233201], which have resisted confirmation through the complete solution of the Schrodinger equation for more than half a century.
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Curran, Edwin Paul. "Electron impact ionization of atoms." Thesis, Queen's University Belfast, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.328062.

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Leighton, Gary James. "Electron impact excitation of neon." Thesis, University of Newcastle Upon Tyne, 2006. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.435562.

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Wang, Jing Cheng. "Photoionization and electron-impact ionization of Ar5+." abstract and full text PDF (free order & download UNR users only), 2006. http://0-gateway.proquest.com.innopac.library.unr.edu/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqdiss&rft_dat=xri:pqdiss:3221392.

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Wasson, Ian Randal. "Electron impact excitation of Cr II." Thesis, Queen's University Belfast, 2012. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.580115.

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There is overwhelming demand for accurate atomic data for Chromium 11, critical in the analysis of a broad range of astrophysical bodies. This thesis is the largest calculation undertaken for the electron-impact excitation of Cr 11. The target model, determined using CIV3, consists of the 3 configurations 3d5, 3d~s and 3d44p corresponding to a 280 jj-Ievel, 1932 coupled channel problem. A further 7 Configuration Interaction terms are included along with a 4d pseudo orbital. The scattering calculation internal region was completed using RMATRX 11 plus the module FINE to account for relativistic effects and then PSTGF is used for the external region. Collision strengths and Maxwellian averaged effective collision strengths are calculated and comparisons are made with the work of Bautista et al. (2009). A mixed bag of results are observed with good agreement across many transitions but significant differences for others. The Cr 11 model is also used with RMATRX I in a full Breit-Pauli Hamiltonian treatment. Code limitations force this calculation to be completed for a limited number of In partial ) waves. Comparisons are made for a number of transitions and excellent agreement is found between the results from these two very different codes and methodologies. This strong correlation provides a stringent test between an LS-coupling with transformation approach to include relativistic effects and a full Breit-Pauli treatment. This work was undertaken in collaboration with Auburn University, Alabama, thanks to the Caldwell scholarship. Work has also been started on the development of CIV3 to make use of coefficients of fractional grandparentage. Adopting the associated theory to extract two electrons from the same subshell dramatically decreases the time taken in large atomic structure calculations. Finally, I present utility codes that have significantly increased efficiency and have proven useful in the Cr 11 calculation and analysis of the results.
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Kelly, Stephen D. "Molecular fluorescence induced by electron impact." Thesis, Heriot-Watt University, 1985. http://hdl.handle.net/10399/1621.

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King, Sean J. "Electron impact excitation of krypton atoms." Thesis, Queen's University Belfast, 1987. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.317100.

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Yalim, Hueseyin Ali. "Electron impact excitation of atomic hydrogen." Thesis, University of Newcastle Upon Tyne, 1998. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.388151.

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Books on the topic "Electron impact"

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Märk, Tilmann D., and Gordon H. Dunn, eds. Electron Impact Ionization. Vienna: Springer Vienna, 1985. http://dx.doi.org/10.1007/978-3-7091-4028-4.

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Brotton, Stephen James. Electron correlations in autoionizing states of helium excited by electron impact. Manchester: University of Manchester, 1994.

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McConkey, Andrew Greer. Electron correlations in electron and photon impact ionisation of atoms and molecules. Manchester: University of Manchester, 1993.

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Lee, Jong-Hun. Electron-impact vibrational relaxation in high-temperature nitrogen. Washington, D. C: American Institute of Aeronautics and Astronautics, 1992.

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Shirkov, Grigori D. Electron impact ion sources for charged heavy ions. Braunschweig: Vieweg, 1996.

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Whelan, Colm T., and H. R. J. Walters, eds. Coincidence Studies of Electron and Photon Impact Ionization. Boston, MA: Springer US, 1997. http://dx.doi.org/10.1007/978-1-4757-9751-0.

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Shirkov, Grigori D., and Günter Zschornack. Electron Impact Ion Sources for Charged Heavy Ions. Wiesbaden: Vieweg+Teubner Verlag, 1996. http://dx.doi.org/10.1007/978-3-663-09896-6.

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T, Whelan Colm, Walters H. R. J, and European Conference on Coincidence Studies of Electron and Photon Impact Ionization (1996 : Belfast, Northern Ireland), eds. Coincidence studies of electron and photon impact ionization. New York: Plenum Press, 1997.

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Mujica, Humberto Luis Rojas. Photon and electron impact studies of mercury and potassium. Manchester: University of Manchester, 1996.

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G, Rickerby David, Valdrè Giovanni, and Valdrè U, eds. Impact of electron and scanning probe microscopy on materials research. Dordrecht: Kluwer Academic Publishers, 1999.

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Book chapters on the topic "Electron impact"

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Dunn, G. H. "Electron-Ion Ionization." In Electron Impact Ionization, 277–319. Vienna: Springer Vienna, 1985. http://dx.doi.org/10.1007/978-3-7091-4028-4_8.

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Andersen, Nils, and Klaus Bartschat. "Electron Impact Excitation." In Springer Series on Atomic, Optical, and Plasma Physics, 127–211. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-55216-3_7.

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Andersen, Nils, and Klaus Bartschat. "Electron-Impact Excitation." In Springer Series on Atomic, Optical, and Plasma Physics, 113–90. New York, NY: Springer New York, 2001. http://dx.doi.org/10.1007/978-1-4613-0187-5_7.

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Trajmar, Sandor, James K. Rice, and Aron Kuppermann. "Electron-Impact Spectrometry." In Advances in Chemical Physics, 15–90. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470143650.ch2.

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Dorn, Alexander. "Electron Impact Spectroscopy." In Radiation in Bioanalysis, 313–26. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-28247-9_11.

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Younger, S. M. "Quantum Theoretical Methods for Calculating Ionization Cross Sections." In Electron Impact Ionization, 1–23. Vienna: Springer Vienna, 1985. http://dx.doi.org/10.1007/978-3-7091-4028-4_1.

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Younger, S. M., and T. D. Märk. "Semi-Empirical and Semi-Classical Approximations for Electron Ionization." In Electron Impact Ionization, 24–41. Vienna: Springer Vienna, 1985. http://dx.doi.org/10.1007/978-3-7091-4028-4_2.

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Read, F. H. "Threshold Behaviour of Ionization Cross-Sections." In Electron Impact Ionization, 42–88. Vienna: Springer Vienna, 1985. http://dx.doi.org/10.1007/978-3-7091-4028-4_3.

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Teubner, P. J. O. "Differential Ionization Cross Sections." In Electron Impact Ionization, 89–136. Vienna: Springer Vienna, 1985. http://dx.doi.org/10.1007/978-3-7091-4028-4_4.

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Märk, T. D. "Partial Ionization Cross Sections." In Electron Impact Ionization, 137–97. Vienna: Springer Vienna, 1985. http://dx.doi.org/10.1007/978-3-7091-4028-4_5.

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Conference papers on the topic "Electron impact"

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Srivastava, R., and W. Williamson. "Double Electron Excitation of Lithium by Electron Impact." In Multiple Excitations of Atoms. Washington, D.C.: Optica Publishing Group, 1986. http://dx.doi.org/10.1364/mea.1986.tuc16.

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Excitation of the autoionizing states caused by single inner shell electron excitations in alkalai atoms by electron impact have been well studied using various approximations. These include the Born, Glauber1 and distorted wave theories.2 In lithium, in addition to single excitation, there have been some doubly excited states observed. The doubly excited states with the two electrons are the most fundamental atomic species which autoionize. Such doubly excited states in helium and alkaline earths have also been studied.3-5 A first step towards the study of such excitations in lithium would be to find the cross sections for their production by electrons. The first calculations of this nature were done by Kulander and Dahler4 using the simple Born Oppenheimer approximation. They reported results for Li(1s)2(2s)2S→Li(1s) (2p)2 4P. We reconsidered this problem in a more precise manner using the distorted wave theory. Our distorted wave calculation includes distortion of the initial and final states of the incoming and outgoing electrons separately by using different distorting potentials. We have used the static potential, the polarization of the target lithium atom as well as the exchange of the incoming electron with the bound electrons in the target. The bound states of the target are represented in initial and final states by the Hartree Fock wave functions as used by Kulander and Dahler.4 The details of the analysis, results and discussion will be presented at the conference. In Table I we briefly display our results using various versions of the distorted wave theory (Ei is the incident energy in Ry, I and F represent the inclusion of the initial and final state static potentials respectively, E and P signify the additional inclusions of the exchange and polarization potentials).
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Irby, V. D. "Electron plate-impact distortions in electron spectroscopy." In Two−center effects in ion−atom collisions: A symposium in honor of M. Eugene Rudd. AIP, 1996. http://dx.doi.org/10.1063/1.50081.

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Claytor, Nelson, B. Feinberg, Harvey Gould, Curtis E. Bemis, Jorge Gomez del Campo, Carl A. Ludemann, and Charles R. Vane. "Electron impact ionization of U88+−U91+." In The Sixteenth International Conference on the Physics of Electronic and Atomic Collisions. AIP, 1990. http://dx.doi.org/10.1063/1.39275.

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Ciccarino, Christopher, and Daniel W. Savin. "Electron-impact Ionization of Atomic Nitrogen." In 2018 AIAA Aerospace Sciences Meeting. Reston, Virginia: American Institute of Aeronautics and Astronautics, 2018. http://dx.doi.org/10.2514/6.2018-1716.

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Andreev, Vladimir A., Anatoly L. Ivanov, Sergey M. Kazakov, Alexander V. Kukhta, Dennis V. Murtazaliev, and Gennadii M. Sorokin. "Electron impact excitation of carbazole vapor." In SPIE Proceedings, edited by Victor F. Tarasenko. SPIE, 2004. http://dx.doi.org/10.1117/12.562980.

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Lin, Y. W., and C. Robert Kao. "Tin whisker growth induced by high electron current density." In 2007 International Microsystems, Packaging, Assembly and Circuits Technology. IEEE, 2007. http://dx.doi.org/10.1109/impact.2007.4433568.

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Fursa, D. V. "Electron-photon correlations in electron-impact excitation of alkaline-earth atoms." In CORRELATIONS,POLARIZATION,AND IONIZATION IN ATOMIC SYSTEMS:Proceedings of the International Symposium on(e,2e),Double Photoionization and Related Topics and the Eleventh International Symposium on Polarization and Correlation in Electronic and Atomic .... AIP, 2002. http://dx.doi.org/10.1063/1.1449328.

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Stelbovics, A. T. "Theory of Electron Impact Ionization of Atoms." In IONIZATION, CORRELATION, AND POLARIZATION IN ATOMIC COLLISIONS: Proceedings of the Int. Symp. on (e,2e) Double Photoionization, and Related Topics and the Thirteenth Int. Symp. on Polarization and Correlation in Electronic and Atomic Collisions. AIP, 2006. http://dx.doi.org/10.1063/1.2165617.

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Pindzola, M. S., D. C. Griffin, and C. Bottcher. "Electron-impact ionization of heavy atomic ions." In AIP Conference Proceedings Volume 168. AIP, 1988. http://dx.doi.org/10.1063/1.37191.

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Bakshi, Vivek. "Electron-impact width of Si III transitions." In Spectral line shapes. AIP, 1990. http://dx.doi.org/10.1063/1.39876.

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Reports on the topic "Electron impact"

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Baertschy, Mark D. Electron-impact ionization of atomic hydrogen. Office of Scientific and Technical Information (OSTI), February 2000. http://dx.doi.org/10.2172/753895.

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Zhang S. Y. Electron Impact Capture and Ionization Cross Sections. Office of Scientific and Technical Information (OSTI), December 1998. http://dx.doi.org/10.2172/1151379.

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Perkins, S. T., and D. E. Cullen. The Livermore electron impact ionization data base. Office of Scientific and Technical Information (OSTI), February 1989. http://dx.doi.org/10.2172/6285292.

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Wong, K. L. Electron impact ionization of highly charged lithiumlike ions. Office of Scientific and Technical Information (OSTI), October 1992. http://dx.doi.org/10.2172/6743152.

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Martin, N. L. S. Coherent excitation of autoionizing resonances by electron impact. Office of Scientific and Technical Information (OSTI), June 1993. http://dx.doi.org/10.2172/6172527.

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Stumpf, B. J. Electron impact excitation of copper atoms. Final report. Office of Scientific and Technical Information (OSTI), August 1993. http://dx.doi.org/10.2172/10177005.

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Lin. Radiation Emission of Atoms and Molecular and Electron Impact. Fort Belvoir, VA: Defense Technical Information Center, January 2005. http://dx.doi.org/10.21236/ada434163.

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Pindzola, M. S., D. C. Griffin, C. Bottcher, S. M. Younger, and H. T. Hunter. Electron-impact ionization data for the Fe isonuclear sequence. Office of Scientific and Technical Information (OSTI), November 1987. http://dx.doi.org/10.2172/5706600.

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Pindzola, M. S., D. C. Griffin, G. C. Bottcher, M. J. Buie, and D. C. Gregory. Electron-impact ionization data for the nickel isonuclear sequence. Office of Scientific and Technical Information (OSTI), March 1990. http://dx.doi.org/10.2172/6849742.

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Sampson, D. H. Excitation and ionization of highly charged ions by electron impact. Office of Scientific and Technical Information (OSTI), November 1989. http://dx.doi.org/10.2172/5179867.

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