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Ultrafast Molecular Three-Electron Auger Decay.
Feifel R, Eland JH, Squibb RJ, Mucke M, Zagorodskikh S, Linusson P, Tarantelli F, Kolorenč P, Averbukh V. Feifel R, et al. Among authors: averbukh v. Phys Rev Lett. 2016 Feb 19;116(7):073001. doi: 10.1103/PhysRevLett.116.073001. Epub 2016 Feb 19. Phys Rev Lett. 2016. PMID: 26943531
Molecular Auger Interferometry.
Khokhlova MA, Cooper B, Ueda K, Prince KC, Kolorenč P, Ivanov MY, Averbukh V. Khokhlova MA, et al. Among authors: averbukh v. Phys Rev Lett. 2019 Jun 14;122(23):233001. doi: 10.1103/PhysRevLett.122.233001. Phys Rev Lett. 2019. PMID: 31298870 Free article.
Mechanism of interatomic coulombic decay in clusters.
Averbukh V, Müller IB, Cederbaum LS. Averbukh V, et al. Phys Rev Lett. 2004 Dec 31;93(26 Pt 1):263002. doi: 10.1103/PhysRevLett.93.263002. Epub 2004 Dec 20. Phys Rev Lett. 2004. PMID: 15697975
Ab initio calculation of interatomic decay rates of excited doubly ionized states in clusters.
Kolorenc P, Averbukh V, Gokhberg K, Cederbaum LS. Kolorenc P, et al. Among authors: averbukh v. J Chem Phys. 2008 Dec 28;129(24):244102. doi: 10.1063/1.3043437. J Chem Phys. 2008. PMID: 19123490
Recently, a computational technique for ab initio calculation of the interatomic and intermolecular nonradiative decay processes has been developed [V. Averbukh and L. S. Cederbaum, J. Chem. Phys. 123, 204107 (2005)]. ...
Recently, a computational technique for ab initio calculation of the interatomic and intermolecular nonradiative decay processes has been de …
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