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John De Vos, Benjamin Schröder, Guntram Rauhut, “Comprehensive quantum chemical analysis of the (ro)vibrational spectrum of thiirane and its deuterated isotopologue”, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 302 (2023), 123083
S. V. Krasnoshchekov, I. K. Gainullin, V. B. Laptev, S. A. Klimin, “Non-Empirical Analysis of Isotopic Shifts and Resonance Effects in the Infrared High-Resolution Spectrum of Freon-22 (CHF2Cl), Enriched with 13C”, Opt. Spectrosc., 131:8 (2023), 688
Marco Mendolicchio, “Harnessing the power of curvilinear internal coordinates: from molecular structure prediction to vibrational spectroscopy”, Theor Chem Acc, 142:12 (2023)
С. П. Суетин, “Асимптотические свойства полиномов Эрмита–Паде и точки Каца”, УМН, 77:6(468) (2022), 203–204 ; S. P. Suetin, “Asymptotic properties of Hermite–Padé polynomials and Katz points”, Russian Math. Surveys, 77:6 (2022), 1149–1151
Benjamin Schröder, Guntram Rauhut, “Comparison of body definitions for incremental vibrational configuration interaction theory (iVCI)”, The Journal of Chemical Physics, 156:17 (2022)
Qin Yang, Julien Bloino, “An Effective and Automated Processing of Resonances in Vibrational Perturbation Theory Applied to Spectroscopy”, J. Phys. Chem. A, 126:49 (2022), 9276
Xuanhao Chang, Egor O. Dobrolyubov, Sergey V. Krasnoshchekov, “Fundamental studies of vibrational resonance phenomena by multivalued resummation of the divergent Rayleigh–Schrödinger perturbation theory series: deciphering polyad structures of three H216O isotopologues”, Phys. Chem. Chem. Phys., 24:11 (2022), 6655
Qin Yang, Marco Mendolicchio, Vincenzo Barone, Julien Bloino, “Accuracy and Reliability in the Simulation of Vibrational Spectra: A Comprehensive Benchmark of Energies and Intensities Issuing From Generalized Vibrational Perturbation Theory to Second Order (GVPT2)”, Front. Astron. Space Sci., 8 (2021)
Sergey V. Krasnoshchekov, Vladimir B. Laptev, Ivan K. Gainullin, “Infrared vibrational spectra and absolute intensities of fundamental bands of bis(trifluoromethyl)ketene: Ab initio interpretation using the second order operator Van Vleck perturbation theory”, Journal of Quantitative Spectroscopy and Radiative Transfer, 276 (2021), 107952