Zobrazeno 1 - 10
of 197
pro vyhledávání: '"A. Borgoo"'
Autor:
Kang, Bong Joo, Rohwer, Egmont J., Rohrbach, David, Akbarimoosavi, Maryam, Ollmann, Zoltan, Zyaee, Elnaz, Pauszek III, Raymond F., Sorohhov, Gleb, Borgoo, Alex, Cascella, Michele, Cannizzo, Andrea, Decurtins, Silvio, Stanley, Robert J., Liu, Shi-Xia, Feurer, Thomas
We introduce THz Stark spectroscopy by using intense single-cycle terahertz pulses as the electric field source and monitoring the induced spectral response of an isotropic molecular ensemble with a coincident femtosecond supercontinuum pulse. THz St
Externí odkaz:
http://arxiv.org/abs/2212.10333
Autor:
Bong Joo Kang, Egmont J. Rohwer, David Rohrbach, Elnaz Zyaee, Maryam Akbarimoosavi, Zoltan Ollmann, Gleb Sorohhov, Alex Borgoo, Michele Cascella, Andrea Cannizzo, Silvio Decurtins, Robert J. Stanley, Shi-Xia Liu, Thomas Feurer
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-7 (2024)
Abstract For decades, it was considered all but impossible to perform Stark spectroscopy on molecules in a liquid solution, because their concomitant orientation to the applied electric field results in overwhelming background signals. A way out was
Externí odkaz:
https://doaj.org/article/0598517de6b141fc8e4657d2b6d52f1b
We investigate the helium dimer in strong magnetic fields, focusing on the spectrum of low-lying electronic states and their dissociation curves, at the full configuration-interaction level of theory. To address the loss of cylindrical symmetry and a
Externí odkaz:
http://arxiv.org/abs/2005.04638
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
This contribution reviews a selection of findings on atomic density functions and discusses ways for reading chemical information from them. First an expression for the density function for atoms in the multi-configuration Hartree--Fock scheme is est
Externí odkaz:
http://arxiv.org/abs/1102.1914
A new ATSP2K module is presented for evaluating the electron density function of any multiconfiguration Hartree-Fock or configuration interaction wave function in the non relativistic or relativistic Breit-Pauli approximation. It is first stressed th
Externí odkaz:
http://arxiv.org/abs/0907.2830
Publikováno v:
Journal of Chemical Physics 126 (28/01/2007) 044102
A novel quantum similarity measure (QSM) is constructed based on concepts from information theory. In an application of QSM to atoms, the new QSM and its corresponding quantum similarity index (QSI) are evaluated throughout the periodic table, using
Externí odkaz:
http://arxiv.org/abs/physics/0703178
Publikováno v:
Physical Chemistry Chemical Physics. 22:23502-23521
We investigate the helium dimer in strong magnetic fields, focusing on the spectrum of low-lying electronic states and their dissociation curves, at the full configuration-interaction level of theory. To address the loss of cylindrical symmetry and a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7823510870f911e5d113a4c97159864e
https://doi.org/10.1039/d0cp03259j
https://doi.org/10.1039/d0cp03259j
Autor:
Robbe Van Beers, Michael Jacobs, Alex Borgoo, Miek Hornikx, Stefan Janssens, Ward van der Tempel, Jonathan Borremans
Publikováno v:
Biophotonics in Exercise Science, Sports Medicine, Health Monitoring Technologies, and Wearables III.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::099308f22ea1ab64ef190c44ec902b75
https://doi.org/10.1117/12.2607346
https://doi.org/10.1117/12.2607346
Publikováno v:
In Chemical Physics Letters 2007 444(1):186-191