Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Konstantin Gaul"'
Autor:
Konstantin Gaul, Robert Berger
Publikováno v:
Journal of High Energy Physics, Vol 2024, Iss 8, Pp 1-42 (2024)
Abstract Detection of parity P $$ \left(\mathcal{P}\right) $$ and time-reversal T $$ \left(\mathcal{T}\right) $$ symmetry-odd electric dipole moments (EDMs) within currently achievable resolution would evidence physics beyond the Standard Model of pa
Externí odkaz:
https://doaj.org/article/51fa65096ee240d986b584503d549a9f
Publikováno v:
The Journal of Chemical Physics. 158
An analytic gradient approach for the computation of derivatives of parity-violating (PV) potentials with respect to displacements of the nuclei in chiral molecules is described and implemented within a quasirelativistic mean-field framework. Calcula
Publikováno v:
Israel Journal of Chemistry.
Autor:
Silviu-Marian Udrescu, Xiaofei Yang, Miranda Nichols, Sonja Kujanpaa, Serge Franchoo, Ivana Belosevic, Timur Isaev, Sebastian Rothe, Agota Koszorus, Katherina Chrysalidis, Mia Au, Michail Athanasakis-Kaklamanakis, Julius Wessolek, Jordan Reilly, Holly Perrett, Kieran Flanagan, Gerda Neyens, Louis Lalanne, Sarina Geldhof, Anais Dorne, Ruben Degroote, Thomas Cocolios, Bran Van den Borne, Carsten Zulch, Konstantin Gaul, Robert Berger, Thomas Giesen, Alexander Breier, Adam Vernon, Alex Brinson, Ronald Garcia Ruiz, Shane Wilkins
Publikováno v:
Proceedings of the 2022 International Symposium on Molecular Spectroscopy.
Autor:
Mariano T. Colombo Jofré, Karol Kozioł, I. Agustín Aucar, Konstantin Gaul, Robert Berger, Gustavo A. Aucar
Publikováno v:
The Journal of Chemical Physics. 157:064103
The indirect nuclear spin-spin coupling tensor, $\mathbf J$, between mercury nuclei in Hg-containing systems can be of the order of few kHz and one of the largest measured. We conduct an analysis of the physics behind the electronic mechanisms that c
Autor:
Sergei I. Ivlev, Mengyi Chen, Antti J. Karttunen, Konstantin Gaul, Florian Kraus, Robert Berger
Publikováno v:
Chemistry – A European Journal. 25:5793-5802
[Br3 ][SbF6 ] and [Br3 ][IrF6 ] were synthesized by interaction of BrF3 with Sb2 O3 or iridium metal, respectively. The former compound crystallizes in the orthorhombic space group Pbcn (No. 60) with a=11.9269(7), b=11.5370(7), c=12.0640(6) A, V=1660
Autor:
S. G. Wilkins, Alexander A. Breier, S. Franchoo, Sebastian Rothe, Thomas Elias Cocolios, H. A. Perrett, Xiaofei Yang, J. Billowes, Á. Koszorús, B. S. Cooper, K. Chrysalidis, C. L. Binnersley, Gerda Neyens, Robert Berger, Konstantin Gaul, T. A. Isaev, R. P. de Groote, R. F. Garcia Ruiz, C. M. Ricketts, Mark Bissell, Frank Wienholtz, Thomas F. Giesen, Silviu-Marian Udrescu, A. R. Vernon, Alex Brinson, Fredrik Gustafsson, Kieran Flanagan, Klaus Wendt
Publikováno v:
Physical Review Letters
Physical Review Letters, American Physical Society, 2021, 127 (3), pp.033001. ⟨10.1103/PhysRevLett.127.033001⟩
Physical Review Letters, American Physical Society, 2021, 127 (3), pp.033001. ⟨10.1103/PhysRevLett.127.033001⟩
Isotope shifts of $^{223-226,228}$Ra$^{19}$F were measured for different vibrational levels in the electronic transition $A^{2}{}{\Pi}_{1/2}\leftarrow X^{2}{}{\Sigma}^{+}$. The observed isotope shifts demonstrate the particularly high sensitivity of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c353b42fc6ec3732cd83222e93c99a60
https://hal.archives-ouvertes.fr/hal-03312599
https://hal.archives-ouvertes.fr/hal-03312599
Publikováno v:
Physical Review Letters
Particular advantages of chiral molecules for direct detection of the time-dependence of pseudoscalar and the timelike-component of pseudovector cosmic fields are highlighted. Such fields are invoked in different models for cold dark matter or in the
Pseudoscalar or pseudovector cosmic fields, that serve as a source of parity ($\mathcal{P}$) violation, are invoked in different models for cold dark matter or in the standard model extension that allows for Lorentz invariance violation. A direct det
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1f8c9bb848635d941755bdd59c4079bf
http://arxiv.org/abs/2005.03938
http://arxiv.org/abs/2005.03938
Autor:
Robert Berger, Konstantin Gaul
Publikováno v:
The Journal of chemical physics. 152(4)
A generally applicable approach for the calculation of relativistic one-electron properties with two-component wave functions is presented. The formalism is explicitly evaluated for the example of quasi-relativistic wavefunctions obtained within the