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Quantum Chemistry in Dataflow: Density-Fitting MP2.
Cooper B, Girdlestone S, Burovskiy P, Gaydadjiev G, Averbukh V, Knowles PJ, Luk W. Cooper B, et al. Among authors: averbukh v. J Chem Theory Comput. 2017 Nov 14;13(11):5265-5272. doi: 10.1021/acs.jctc.7b00649. Epub 2017 Oct 20. J Chem Theory Comput. 2017. PMID: 29019679 Free article.
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.
Interferometry of quantum revivals.
Tarrant J, Khokhlova M, Averbukh V. Tarrant J, et al. Among authors: averbukh v. J Chem Phys. 2022 Aug 7;157(5):054304. doi: 10.1063/5.0098056. J Chem Phys. 2022. PMID: 35933194
Total molecular photoionization cross-sections by algebraic diagrammatic construction-Stieltjes-Lanczos method: benchmark calculations.
Ruberti M, Yun R, Gokhberg K, Kopelke S, Cederbaum LS, Tarantelli F, Averbukh V. Ruberti M, et al. Among authors: averbukh v. J Chem Phys. 2013 Oct 14;139(14):144107. doi: 10.1063/1.4824431. J Chem Phys. 2013. PMID: 24116603
In [K. Gokhberg, V. Vysotskiy, L. S. Cederbaum, L. Storchi, F. Tarantelli, and V. Averbukh, J. Chem. Phys. 130, 064104 (2009)] we introduced a new L(2) ab initio method for the calculation of total molecular photoionization cross-sections. ...
In [K. Gokhberg, V. Vysotskiy, L. S. Cederbaum, L. Storchi, F. Tarantelli, and V. Averbukh, J. Chem. Phys. 130, 064104 …
52 results