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Scientific Reports
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October 20, 2020
Propagation of optically tunable coherent radiation in a gas of polar molecules
Piotr Gładysz, Piotr Wcisło, Karolina Słowik
The Journal of Chemical Physics
|
March 5, 2024
Hyperfine and Zeeman interactions in ultracold collisions of molecular hydrogen with atomic lithium
Hubert Jóźwiak, Timur V Tscherbul, Piotr Wcisło
The Journal of Chemical Physics
|
February 9, 2021
Ab initio investigation of the CO-N<sub>2</sub> quantum scattering: The collisional perturbation of the pure rotational R(0) line in CO
Hubert Jóźwiak, Franck Thibault, Hubert Cybulski, et al.
The Journal of Chemical Physics
|
March 31, 2026
Full-dimensional quantum scattering calculations of rovibrationally excited HD+HD collisions
Bikramaditya Mandal, Hubert Jóźwiak, Piotr Wcisło, et al.
Journal of Chemical Theory and Computation
|
December 28, 2025
Quantum Calculation of the Collision-Induced Line-Shape Effects in Antiprotonic Helium and the New Accurate Ab Initio <math><mover><mi>p</mi><mo>¯</mo></mover><mi>H</mi><msup><mi>e</mi><mo>+</mo></msup></math>-He Potential Energy Surface
Hubert J Jóźwiak, Dimitar Bakalov, Michał Przybytek, et al.
The Journal of Chemical Physics
|
December 22, 2022
Publisher's Note: "Ab initio quantum scattering calculations for the CO-O<sub>2</sub> system and a new CO-O<sub>2</sub> potential energy surface: O<sub>2</sub> and air broadening of the R(0) line in CO" [J. Chem. Phys. 157, 174310 (2022)]
Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
The Journal of Chemical Physics
|
November 8, 2022
Ab initio quantum scattering calculations for the CO-O<sub>2</sub> system and a new CO-O<sub>2</sub> potential energy surface: O<sub>2</sub> and air broadening of the R(0) line in CO
Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
The Journal of Chemical Physics
|
October 2, 2021
Fully quantum calculations of O<sub>2</sub>-N<sub>2</sub> scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line
Maciej Gancewski, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
The Journal of Chemical Physics
|
October 2, 2023
Ab initio quantum scattering calculations and a new potential energy surface for the HCl(X1Σ+)-O2(X3Σg-) system: Collision-induced line shape parameters for O2-perturbed R(0) 0-0 line in H35Cl
Artur Olejnik, Hubert Jóźwiak, Maciej Gancewski, et al.
Physical Review Letters
|
December 12, 2025
Letokhov-Chebotayev Intracavity Trapping Spectroscopy of H_{2}
Wim Ubachs, Frank M J Cozijn, Meissa L Diouf, et al.
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Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Scientific Reports
|
October 20, 2020
Propagation of optically tunable coherent radiation in a gas of polar molecules
Piotr Gładysz, Piotr Wcisło, Karolina Słowik
The Journal of Chemical Physics
|
March 5, 2024
Hyperfine and Zeeman interactions in ultracold collisions of molecular hydrogen with atomic lithium
Hubert Jóźwiak, Timur V Tscherbul, Piotr Wcisło
The Journal of Chemical Physics
|
February 9, 2021
Ab initio investigation of the CO-N<sub>2</sub> quantum scattering: The collisional perturbation of the pure rotational R(0) line in CO
Hubert Jóźwiak, Franck Thibault, Hubert Cybulski, et al.
The Journal of Chemical Physics
|
March 31, 2026
Full-dimensional quantum scattering calculations of rovibrationally excited HD+HD collisions
Bikramaditya Mandal, Hubert Jóźwiak, Piotr Wcisło, et al.
Journal of Chemical Theory and Computation
|
December 28, 2025
Quantum Calculation of the Collision-Induced Line-Shape Effects in Antiprotonic Helium and the New Accurate Ab Initio <math><mover><mi>p</mi><mo>¯</mo></mover><mi>H</mi><msup><mi>e</mi><mo>+</mo></msup></math>-He Potential Energy Surface
Hubert J Jóźwiak, Dimitar Bakalov, Michał Przybytek, et al.
The Journal of Chemical Physics
|
December 22, 2022
Publisher's Note: "Ab initio quantum scattering calculations for the CO-O<sub>2</sub> system and a new CO-O<sub>2</sub> potential energy surface: O<sub>2</sub> and air broadening of the R(0) line in CO" [J. Chem. Phys. 157, 174310 (2022)]
Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
The Journal of Chemical Physics
|
November 8, 2022
Ab initio quantum scattering calculations for the CO-O<sub>2</sub> system and a new CO-O<sub>2</sub> potential energy surface: O<sub>2</sub> and air broadening of the R(0) line in CO
Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
The Journal of Chemical Physics
|
October 2, 2021
Fully quantum calculations of O<sub>2</sub>-N<sub>2</sub> scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line
Maciej Gancewski, Hubert Jóźwiak, Ernesto Quintas-Sánchez, et al.
The Journal of Chemical Physics
|
October 2, 2023
Ab initio quantum scattering calculations and a new potential energy surface for the HCl(X1Σ+)-O2(X3Σg-) system: Collision-induced line shape parameters for O2-perturbed R(0) 0-0 line in H35Cl
Artur Olejnik, Hubert Jóźwiak, Maciej Gancewski, et al.
Physical Review Letters
|
December 12, 2025
Letokhov-Chebotayev Intracavity Trapping Spectroscopy of H_{2}
Wim Ubachs, Frank M J Cozijn, Meissa L Diouf, et al.
Page
of 2