Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Emil J. Zak"'
Publikováno v:
Physical Review Research, Vol 3, Iss 2, p 023188 (2021)
We computationally demonstrate a new method for coherently controlling the rotation-axis direction in asymmetric top molecules with an optical centrifuge. Appropriately chosen electric-field strengths and the centrifuge's acceleration rate allow to g
Externí odkaz:
https://doaj.org/article/b16fccbf1f7b4307902ead9da8b9c738
Autor:
Oleg L. Polyansky, Sergei A. Tashkun, N. F. Zobov, Lorenzo Lodi, Emil J. Zak, Jonathan Tennyson, Valery I. Perevalov
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 189:267-280
Remote sensing experiments require high-accuracy, preferably sub-percent, line intensities and in response to this need we present computed room temperature line lists for six symmetric isotopologues of carbon dioxide: $^{13}$C$^{16}$O$_2$, $^{14}$C$
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d4e2985096740bfe5670b128feec8eeb
https://doi.org/10.1016/j.jqsrt.2016.11.022
https://doi.org/10.1016/j.jqsrt.2016.11.022
Autor:
Tucker Carrington, Emil J. Zak
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2019, 150 (20), pp.204108. ⟨10.1063/1.5096169⟩
Journal of Chemical Physics, American Institute of Physics, 2019, 150 (20), pp.204108. ⟨10.1063/1.5096169⟩
We show that it is possible to compute vibrational energy levels of polyatomic molecules with a collocation method and a basis of products of one-dimensional harmonic oscillator functions pruned so that it does not include functions for which the ind
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cad4a4d493ad9e4a7536dfdde2f2a0dc
https://hal.archives-ouvertes.fr/hal-02435806
https://hal.archives-ouvertes.fr/hal-02435806
Publikováno v:
Physical review letters 123(24), 243202 (2019). doi:10.1103/PhysRevLett.123.243202
Physical review letters 123(24), 243202 (2019). doi:10.1103/PhysRevLett.123.243202
A novel approach for the state-specific enantiomeric enrichment and the spatial separation ofenantiomers is presented. Our scheme utilizes techniques from strong-
A novel approach for the state-specific enantiomeric enrichment and the spatial separation ofenantiomers is presented. Our scheme utilizes techniques from strong-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::542255fead897f00d99959c1b66df097
Autor:
Clara Sousa-Silva, Emil J. Zak, Alec Owens, Lorenzo Lodi, Sergei N. Yurchenko, S. Diamantopoulou, Katy L. Chubb, Jonathan Tennyson, Emma J. Barton, Maire N. Gorman, Christian Hill, Tom Rivlin, Laura K. McKemmish, Andrey Yachmenev, Phillip A. Coles, Aden Lam, Yueqi Na, Daniel S. Underwood, Oleg L. Polyansky, Ahmed Al-Refaie
Publikováno v:
Journal of Molecular Spectroscopy. 327:73-94
The ExoMol database (www.exomol.com) provides extensive line lists of molecular transitions which are valid over extended temperatures ranges. The status of the current release of the database is reviewed and a new data structure is specified. This s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::539068702bb3f434764d9611418a97e7
https://doi.org/10.1016/j.jms.2016.05.002
https://doi.org/10.1016/j.jms.2016.05.002
Autor:
Mateusz Snamina, Emil J. Zak
Publikováno v:
Open Systems & Information Dynamics. 27:2050001
In the present paper we show a link between bistochastic quantum channels and classical maps. The primary goal of this work is to analyse the multiplicative structure of the Birkhoff polytope of order 3 (the simplest nontrivial case). A suitable comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e7fe0e10408bcc5db64596ca9ed88ba
https://doi.org/10.1142/s1230161220500018
https://doi.org/10.1142/s1230161220500018
Autor:
Emil J. Zak, Tucker Carrington
Publikováno v:
Proceedings of the 73rd International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19c7f533db1c6321d6bc449bb99a5159
https://doi.org/10.15278/isms.2018.mh04
https://doi.org/10.15278/isms.2018.mh04
Autor:
Emil J, Zak, Jonathan, Tennyson
Publikováno v:
The Journal of chemical physics. 147(9)
A procedure for calculating ro-vibronic transition intensities for triatomic molecules within the Born-Oppenheimer approximation is reported. Ro-vibrational energy levels and wavefunctions are obtained with the DVR3D suite, which solves the nuclear m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::171c02264916b088bef9cad6fdb24c3c
https://pubmed.ncbi.nlm.nih.gov/28886637
https://pubmed.ncbi.nlm.nih.gov/28886637
Autor:
Andrey Yachmenev, Emil J. Zak
Publikováno v:
Proceedings of the 72nd International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b71af5760fb48ba1ab79b0ead255fe9d
https://doi.org/10.15278/isms.2017.wg06
https://doi.org/10.15278/isms.2017.wg06
Autor:
Emil J. Zak, Lyn Gameson, Adam J. Fleisher, Hongming Yi, Joseph T. Hodges, Oleg L. Polyansky, Jonathan Tennyson
Publikováno v:
Proceedings of the 72nd International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bcbb0bbd4c1dafcc500b0c9ec0ecf9e4
https://doi.org/10.15278/isms.2017.tj02
https://doi.org/10.15278/isms.2017.tj02