Search Results - "Żuchowski, Piotr Szymon"
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Ab Initio Study of Chemical Reactions of Cold SrF and CaF Molecules with Alkali-Metal and Alkaline-Earth-Metal Atoms: The Implications for Sympathetic Cooling
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (01-06-2017)“…We investigate the energetics of the atom exchange reaction in the SrF + alkali-metal atom and CaF + alkali-metal atom systems. Such reactions are possible…”
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Benchmarking the Accuracy of Seniority-Zero Wave Function Methods for Noncovalent Interactions
Published in Journal of chemical theory and computation (09-07-2019)“…In this paper, we scrutinize the ability of seniority-zero wave function-based methods to model different types of noncovalent interactions, such as hydrogen…”
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Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics
Published in Computer physics communications (01-07-2021)“…Pythonic Black-box Electronic Structure Tool (PyBEST) represents a fully-fledged modern electronic structure software package developed at Nicolaus Copernicus…”
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PyBEST: Improved functionality and enhanced performance
Published in Computer physics communications (01-04-2024)Get full text
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Dual Hg-Rb magneto-optical trap
Published in Optics express (20-02-2017)“…We present a two-species laser cooling apparatus capable of simultaneously collecting Rb and Hg atomic gases into a magneto-optical trap (MOT). The atomic…”
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Absolute frequency and isotope shift measurements of mercury 1 S 0 - 3 P 1 transition
Published in Optics express (15-04-2019)“…We report the measurement of the absolute frequencies of the 6s S -6s6p P transition (253.7 nm) and the relevant isotope shifts in five mercury isotopes Hg,…”
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Absolute frequency and isotope shift measurements of mercury 1S0-3P1 transition
Published in Optics express (15-04-2019)“…We report the measurement of the absolute frequencies of the 6s2 1S0-6s6p 3P1 transition (253.7 nm) and the relevant isotope shifts in five mercury isotopes…”
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Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics
Published 12-10-2020“…Pythonic Black-box Electronic Structure Tool (PyBEST) represents a fully-fledged modern electronic structure software package developed at Nicolaus Copernicus…”
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Modeling the electronic structures of the ground and excited states of the ytterbium atom and the ytterbium dimer: A modern quantum chemistry perspective
Published 17-02-2020“…Int. J. Quantum Chem. e25983 (2019) We present a comprehensive theoretical study of the electronic structures of the Yb atom and the Yb$_2$ molecule,…”
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Dual Hg-Rb magneto-optical trap
Published 14-02-2017“…Optics Express Vol. 25, Issue 4, pp. 3165-3179 (2017) We present a two-species laser cooling apparatus capable of simultaneously collecting Rb and Hg atomic…”
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