Zobrazeno 1 - 10
of 390
pro vyhledávání: '"Polyatomic molecule"'
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
John M. Doyle, Benjamin Augenbraun, Loic Anderegg, Debayan Mitra, Louis Baum, Calder Miller, Christian Hallas, Nathaniel B. Vilas, Shivam Raval
Ultracold polyatomic molecules have potentially wide-ranging applications in quantum simulation and computation, particle physics, and quantum chemistry. For atoms and small molecules, direct laser cooling has proven to be a powerful tool for quantum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1ce738eafed3e25357f830d88718afb4
Autor:
Xuanhao Chang, S. V. Krasnoshchekov
Publikováno v:
International Reviews in Physical Chemistry. 38:63-113
Quantum-mechanical methods of solving the polyatomic vibrational Schrodinger equation need higher quality zero-order approximations than ones originating from the harmonic oscillator (HO). ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d18df0b966e44e5bad412dd4d4e6758c
https://doi.org/10.1080/0144235x.2019.1593583
https://doi.org/10.1080/0144235x.2019.1593583
We explore the feasibility of optically forming long-range tetratomic and larger polyatomic molecules in their ground electronic state from ultracold pairs of polar molecules aligned by external fields. Depending on the relative orientation of the in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a92353ce49bd7c841a181c1346a4f3f7
http://arxiv.org/abs/2007.00261
http://arxiv.org/abs/2007.00261
Autor:
John M. Doyle, Benjamin Augenbraun, Christian Hallas, Debayan Mitra, Louis Baum, Nathaniel B. Vilas, Shivam Raval
We study optical cycling in the polar free radical calcium monohydroxide (CaOH) and establish an experimental path towards scattering $\ensuremath{\sim}{10}^{4}$ photons. We report rovibronic branching ratio measurements with precision at the $\ensur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::509e5ebdb243480b01f5425788eb986d
http://arxiv.org/abs/2006.01769
http://arxiv.org/abs/2006.01769
Autor:
Jean Demaison, Natalja Vogt
Publikováno v:
Lecture Notes in Chemistry ISBN: 9783030604912
The rotational spectroscopy of the polyatomic molecule is reviewed. The determination of the rotational constants for the different types of rotors is discussed. The rovibrational correction and the electronic correction to the rotational constants a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5267971a3260e9f50769baca19f127b
https://doi.org/10.1007/978-3-030-60492-9_4
https://doi.org/10.1007/978-3-030-60492-9_4
Autor:
Jean Demaison, Natalja Vogt
Publikováno v:
Lecture Notes in Chemistry ISBN: 9783030604912
The vibrational spectroscopy of the semirigid (i.e., without large-amplitude motions) polyatomic molecule is reviewed. The normal modes are defined. The importance of molecular symmetry is pointed out. The Coriolis interaction and the anharmonic reso
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac8dd1ddda63379bff5984dd8bfeac5d
https://doi.org/10.1007/978-3-030-60492-9_5
https://doi.org/10.1007/978-3-030-60492-9_5
Autor:
L. A. Gribov
Publikováno v:
High Energy Chemistry. 52:1-5
A way how a general rovibronic Hamiltonian for a polyatomic molecule can be obtained using generalized coordinates and introducing a “well” for the potential function of nuclear oscillations has been shown. Eigenfunctions for individual types of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::60c695fa15484f62544682f0ff862d39
https://doi.org/10.1134/s0018143918010046
https://doi.org/10.1134/s0018143918010046
Autor:
Fu-Quan Dou, Jia-Hui Zhang
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 54:195301
We investigate the creation of stable heteronuclear polyatomic molecules based on the three-body and higher order Efimov state via a generalized stimulated Raman adiabatic passage scheme. Within the mean-field approximation, we establish the multi-pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::802cfbf371d82f356327d7ffa9196d63
https://doi.org/10.1088/1361-6455/ac2f50
https://doi.org/10.1088/1361-6455/ac2f50
Publikováno v:
Chemical Physics Letters. 679:21-24
Mobilities of polyatomic molecule ions in helium gas were measured at 85 K and room temperature using a low-temperature drift tube. They differed from the typical behavior shown by atomic or small molecular ions in helium owing to the influence of at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42b9f08a2bbc02d25aa6ab4c735731f6
https://doi.org/10.1016/j.cplett.2017.04.063
https://doi.org/10.1016/j.cplett.2017.04.063