Zobrazeno 1 - 10
of 149
pro vyhledávání: '"Robert Moszynski"'
Autor:
Tomasz Grining, Michał Tomza, Michał Lesiuk, Michał Przybytek, Monika Musiał, Pietro Massignan, Maciej Lewenstein, Robert Moszynski
Publikováno v:
New Journal of Physics, Vol 17, Iss 11, p 115001 (2015)
We employ ab initio methods of quantum chemistry to investigate spin-1/2 fermions interacting via a two-body contact potential in a one-dimensional harmonic trap. The convergence of the total energy with the size of the one-particle basis set is anal
Externí odkaz:
https://doaj.org/article/e344f1df50084ae0a861a7e8efebf316
Autor:
Piotr S. Żuchowski, Robert Moszynski
Publikováno v:
Journal of Chemical Theory and Computation. 19:1177-1185
Autor:
Mateusz Borkowski, Emily Tiberi, Brandon Iritani, Kon H. Leung, Iwona Majewska, Robert Moszynski, Tanya Zelevinsky
Publikováno v:
Quantum Sensing, Imaging, and Precision Metrology.
Autor:
Piotr Zuchowski, Robert Moszynski
We present a new method of calculation of the dispersion energy in the second-order symmetry-adapted perturbation theory. Using the Longuet-Higgins integral and time-independent coupled-cluster response theory one shows that the general expression fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::911f82baa0ea9062d110eb857c7fcf45
https://doi.org/10.26434/chemrxiv-2022-s8zmq
https://doi.org/10.26434/chemrxiv-2022-s8zmq
Autor:
Robert Moszynski, E. A. Bormotova, I. Majewska, E. A. Pazyuk, S. V. Kozlov, Andrey V. Stolyarov
Publikováno v:
Physical Chemistry Chemical Physics. 23:5187-5198
The non-adiabatic electronic matrix elements, LΠΣ(R), that arise from the spin-conserving electron-rotational interactions between all mΣ+ and mΠ states, where multiplicity m = 1, 3, converging to the lowest three dissociation limits of Li-contai
Autor:
Kon H. Leung, Robert Moszynski, Stanimir Kondov, Chih-Hsi Lee, Christian Liedl, I. Majewska, Tanya Zelevinsky
Publikováno v:
Nature Physics. 15:1118-1122
Atomic lattice clocks have spurred numerous ideas for tests of fundamental physics, detection of general relativistic effects and studies of interacting many-body systems. On the other hand, molecular structure and dynamics offer rich energy scales t
Publikováno v:
Journal of Chemical Theory and Computation. 15:2470-2480
This work concerns \emph{ab initio} calculations of the complete potential energy curve and spectroscopic constants for the ground state $X^1\Sigma_g^+$ of the beryllium dimer, Be$_2$. High accuracy and reliability of the results is one of the primar
Publikováno v:
Optical and Quantum Sensing and Precision Metrology.
Clocks that are based on atomic and molecular transitions can serve as unparalleled sensors of fundamental phenomena. In particular, a clock based on vibrations in a diatomic molecule is a highly precise sensor of the interatomic force, including pos
Autor:
Robert Moshammer, Stefanie Gräfe, Robert Moszynski, Kasra Amini, Joachim Ullrich, Xinyao Liu, Jens Biegert, Blanca Belsa, Tobias Steinle, Thomas Pfeifer, Aurelien Sanchez, Anh-Thu Le, Johannes Steinmetzer, Chi Lin
Publikováno v:
Structural Dynamics
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
Structural Dynamics, Vol 8, Iss 1, Pp 014301-014301-8 (2021)
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
Structural Dynamics, Vol 8, Iss 1, Pp 014301-014301-8 (2021)
Visualizing molecular transformations in real-time requires a structural retrieval method with Ångström spatial and femtosecond temporal atomic resolution. Imaging of hydrogen-containing molecules additionally requires an imaging method that is sen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a349f3cea952dc983d7f4c0a9403cb0c
https://hdl.handle.net/21.11116/0000-0008-A3B6-221.11116/0000-0008-A3B8-0
https://hdl.handle.net/21.11116/0000-0008-A3B6-221.11116/0000-0008-A3B8-0
Autor:
Jakub S. Prauzner-Bechcicki, Aleksander P. Woźniak, Robert Moszynski, Emilio Pisanty, Michał Przybytek, Maciej Lewenstein, Dmitry K. Efimov, Marcelo F. Ciappina, Jakub Zakrzewski, Michał Mandrysz, Michał Lesiuk
Publikováno v:
The Journal of Chemical Physics
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
A precise understanding of mechanisms governing the dynamics of electrons in atoms and molecules subjected to intense laser fields has a key importance for the description of attosecond processes such as the high-harmonic generation and ionization. F
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0dd368b2d1ada3087eb415d57c76f46d
https://ruj.uj.edu.pl/xmlui/handle/item/267064
https://ruj.uj.edu.pl/xmlui/handle/item/267064