Zobrazeno 1 - 10
of 76
pro vyhledávání: '"Timo Fleig"'
Autor:
Timo Fleig, Martin Jung
Publikováno v:
Journal of High Energy Physics, Vol 2018, Iss 7, Pp 1-18 (2018)
Abstract We perform model-independent analyses extracting limits for the electric dipole moment of the electron and the P,T-odd scalar-pseudoscalar (S-PS) nucleon-electron coupling from the most recent measurements with atoms and molecules. The analy
Externí odkaz:
https://doaj.org/article/2a36b7e4b36f4540a1bf0ad20b5e6369
Autor:
Timo Fleig, David DeMille
Publikováno v:
New Journal of Physics, Vol 23, Iss 12, p 129602 (2021)
Externí odkaz:
https://doaj.org/article/3818ce9f41214557a6c6c625670726af
Autor:
Timo Fleig, David DeMille
Publikováno v:
New Journal of Physics, Vol 23, Iss 11, p 113039 (2021)
We explore the possibilities for a next-generation electron-electric-dipole-moment experiment using ultracold heteronuclear diatomic molecules assembled from a combination of radium and another laser-coolable atom. In particular, we calculate their g
Externí odkaz:
https://doaj.org/article/bfaabcf5513e4011acbbf925fa87d4b5
Autor:
Timo Fleig, Leonid V. Skripnikov
Publikováno v:
Symmetry, Vol 12, Iss 4, p 498 (2020)
We present state-of-the-art string-based relativistic general-excitation-rank configuration interaction and coupled cluster calculations of the electron electric dipole moment, the nucleon–electron scalar-pseudoscalar, and the magnetic hyperfine in
Externí odkaz:
https://doaj.org/article/415c24e0a46948d2b5219e63eac1316a
Autor:
Malika Denis, Morten S Nørby, Hans Jørgen Aa Jensen, André Severo Pereira Gomes, Malaya K Nayak, Stefan Knecht, Timo Fleig
Publikováno v:
New Journal of Physics, Vol 17, Iss 4, p 043005 (2015)
The low-lying electronic states of ThF ^+ , a possible candidate in the search for $\mathcal{P}$ - and $\mathcal{T}$ -violation, have been studied using high-level correlated relativistic ab initio multi-reference coupled-cluster and configuration in
Externí odkaz:
https://doaj.org/article/762a82695f794876a27b7aca07224bbb
Autor:
Mickaël Hubert, Timo Fleig
Publikováno v:
Physical Review A
Physical Review A, 2022, 106 (2), pp.022817. ⟨10.1103/PhysRevA.106.022817⟩
Physical Review A, 2022, 106 (2), pp.022817. ⟨10.1103/PhysRevA.106.022817⟩
International audience; We present relativistic many-body calculations of atomic and molecular Schiff-moment interaction constants including interelectron correlation effects using atomic Gaussian basis sets specifically optimized for the Schiff inte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0e681dbcde3cb2a1f43ed16a52c586d7
https://hal.science/hal-03618646
https://hal.science/hal-03618646
Autor:
Ayaki Sunaga, Timo Fleig
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 288:108229
Autor:
Joost N. P. van Stralen, Jon K. Laerdahl, Jógvan Magnus Haugaard Olsen, Hans Jørgen Aagaard Jensen, André Severo Pereira Gomes, Bruno Senjean, Ephraim Eliav, Marta L. Vidal, Stefan Knecht, Małgorzata Olejniczak, Erik D. Hedegård, Kenneth G. Dyall, Malaya K. Nayak, Radovan Bast, Miroslav Iliaš, Roberto Di Remigio, A. Sunaga, Ignacio Agustín Aucar, Elke Faßhauer, Benjamin Helmich-Paris, Trond Saue, Avijit Shee, Timo Fleig, Lucas Visscher, Markus Pernpointner, Christoph R. Jacob, Loïc Halbert
Publikováno v:
Saue, T, Bast, R, Gomes, A S P, Jensen, H J A, Visscher, L, Aucar, I A, Di Remigio, R, Dyall, K G, Eliav, E, Fasshauer, E, Fleig, T, Halbert, L, Hedegård, E D, Helmich-Paris, B, Iliaš, M, Jacob, C R, Knecht, S, Laerdahl, J K, Vidal, M L, Nayak, M K, Olejniczak, M, Olsen, J M H, Pernpointner, M, Senjean, B, Shee, A, Sunaga, A & van Stralen, J N P 2020, ' The DIRAC code for relativistic molecular calculations ', The Journal of chemical physics, vol. 152, no. 20, 204104, pp. 1-17 . https://doi.org/10.1063/5.0004844
Saue, T, Bast, R, Gomes, A S P, Jensen, H J A, Visscher, L, Aucar, I A, Di Remigio, R, Dyall, K G, Eliav, E, Fasshauer, E, Fleig, T, Halbert, L, Hedegård, E D, Helmich-Paris, B, Iliaš, M, Jacob, C R, Knecht, S, Laerdahl, J K, Vidal, M L, Nayak, M K, Olejniczak, M, Olsen, J M H, Pernpointner, M, Senjean, B, Shee, A, Sunaga, A & van Stralen, J N P 2020, ' The DIRAC code for relativistic molecular calculations ', The Journal of Chemical Physics, vol. 152, no. 20, 204104 . https://doi.org/10.1063/5.0004844
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152, pp.204104. ⟨10.1063/5.0004844⟩
Journal of Chemical Physics, 2020, 152, pp.204104. ⟨10.1063/5.0004844⟩
The Journal of chemical physics, 152(20):204104, 1-17. American Institute of Physics Publising LLC
Saue, T, Bast, R, Gomes, A S P, Jensen, H J A, Visscher, L, Aucar, I A, Di Remigio, R, Dyall, K G, Eliav, E, Fasshauer, E, Fleig, T, Halbert, L, Hedegård, E D, Helmich-Paris, B, Iliaš, M, Jacob, C R, Knecht, S, Laerdahl, J K, Vidal, M L, Nayak, M K, Olejniczak, M, Olsen, J M H, Pernpointner, M, Senjean, B, Shee, A, Sunaga, A & van Stralen, J N P 2020, ' The DIRAC code for relativistic molecular calculations ', Journal of Chemical Physics, vol. 152, no. 20, 204104 . https://doi.org/10.1063/5.0004844
The Journal of Chemical Physics
Saue, T, Bast, R, Gomes, A S P, Jensen, H J A, Visscher, L, Aucar, I A, Di Remigio, R, Dyall, K G, Eliav, E, Fasshauer, E, Fleig, T, Halbert, L, Hedegård, E D, Helmich-Paris, B, Iliaš, M, Jacob, C R, Knecht, S, Laerdahl, J K, Vidal, M L, Nayak, M K, Olejniczak, M, Olsen, J M H, Pernpointner, M, Senjean, B, Shee, A, Sunaga, A & van Stralen, J N P 2020, ' The DIRAC code for relativistic molecular calculations ', The Journal of Chemical Physics, vol. 152, no. 20, 204104 . https://doi.org/10.1063/5.0004844
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152, pp.204104. ⟨10.1063/5.0004844⟩
Journal of Chemical Physics, 2020, 152, pp.204104. ⟨10.1063/5.0004844⟩
The Journal of chemical physics, 152(20):204104, 1-17. American Institute of Physics Publising LLC
Saue, T, Bast, R, Gomes, A S P, Jensen, H J A, Visscher, L, Aucar, I A, Di Remigio, R, Dyall, K G, Eliav, E, Fasshauer, E, Fleig, T, Halbert, L, Hedegård, E D, Helmich-Paris, B, Iliaš, M, Jacob, C R, Knecht, S, Laerdahl, J K, Vidal, M L, Nayak, M K, Olejniczak, M, Olsen, J M H, Pernpointner, M, Senjean, B, Shee, A, Sunaga, A & van Stralen, J N P 2020, ' The DIRAC code for relativistic molecular calculations ', Journal of Chemical Physics, vol. 152, no. 20, 204104 . https://doi.org/10.1063/5.0004844
The Journal of Chemical Physics
DIRAC is a freely distributed general-purpose program system for 1-, 2- and 4-component relativistic molecular calculations at the level of Hartree--Fock, Kohn--Sham (including range-separated theory), multiconfigurational self-consistent-field, mult
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6a9019b4f3e44502cb9511fa2c38d0cf
https://orca.cardiff.ac.uk/id/eprint/141360/1/DIRAC_Code.pdf
https://orca.cardiff.ac.uk/id/eprint/141360/1/DIRAC_Code.pdf
Autor:
Timo Fleig
Publikováno v:
Physical Review A. 99
Highly correlated pure ab initio relativistic configuration-interaction theory is in the present paper applied to the calculation of the tensor-pseudotensor $\mathcal{P},\mathcal{T}$-violating nucleon-electron interaction constant in the electronic g
Autor:
Leonid V. Skripnikov, Timo Fleig
Publikováno v:
Symmetry. 12:498
We present state-of-the-art string-based relativistic general-excitation-rank configuration interaction and coupled cluster calculations of the electron electric dipole moment, the nucleon–electron scalar-pseudoscalar, and the magnetic hyperfine in