Zobrazeno 1 - 10
of 243
pro vyhledávání: '"Daniel Theis"'
Publikováno v:
Proceedings on Privacy Enhancing Technologies. 2022:314-331
While GDPR related fines to big companies like Amazon or Google have seen widespread media attention, data protection authorities have issued several hundred more penalties since 2018. This work analyzes 856 fines and their summaries provided by the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f076a91951235d79f78c380ba4e6a98a
https://doi.org/10.56553/popets-2022-0111
https://doi.org/10.56553/popets-2022-0111
Publikováno v:
The Journal of Physical Chemistry A. 121:836-844
Accounting for electron correlation is required for high accuracy calculations of molecular energies. The full configuration interaction (CI) approach can fully capture the electron correlation within a given basis, but it does so at a computational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5939f5552b2c5d449826202810813650
https://doi.org/10.1021/acs.jpca.6b10953
https://doi.org/10.1021/acs.jpca.6b10953
Autor:
Christian T. Zenger, Christof Paar, Christian Baiker, Mario Pietersz, Falk-Peter Dressler, Daniel Theis, Andreas Rex, Jeremy Brauer
Publikováno v:
ACSSC
As demonstrated recently, Wireless Physical Layer Security (WPLS) has the potential to offer substantial advantages for key management for small resource-constrained and, therefore, low-cost IoT-devices, e.g., the widely applied 8-bit MCU 8051. In th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97ee2ff0129b711cd474134ab2f633e2
https://doi.org/10.1109/acssc.2017.8335125
https://doi.org/10.1109/acssc.2017.8335125
Autor:
Zhenhua Chen, Mark R. Hoffmann, Wanyi Jiang, Rashel M. Mokambe, Yuriy G. Khait, Jason M. Hicks, Daniel Theis, Dana Kerker
Publikováno v:
Molecular Physics. 111:1078-1091
The electronic structures of oxides of selenium, SeO, SeO2, and SeO3, and their dimers, Se2O3 and Se2O5, were studied using the second-order Generalised van Vleck variant of multireference perturbation theory (GVVPT2), with comparison to the linked c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a25e7e67b700b180bae355609a5bb893
https://doi.org/10.1080/00268976.2013.809163
https://doi.org/10.1080/00268976.2013.809163
The metastable ring structure of the ozone 1(1)A1 ground state, which theoretical calculations have shown to exist, has so far eluded experimental detection. An accurate prediction for the energy difference between this isomer and the lower open stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::490e05b0b2f35c95c0e5d04124a9740d
https://europepmc.org/articles/PMC4788607/
https://europepmc.org/articles/PMC4788607/
Publikováno v:
Chemical Physics. 401:88-94
A Lagrangian based approach was used to obtain analytic formulas for nonadiabatic coupling terms within a multireference perturbation theory description of molecular electronic structure. Specifically, formulas were developed for the second-order gen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5a2dd5d60b6ffb6cd90d25f78e8e2dd
https://doi.org/10.1016/j.chemphys.2011.09.014
https://doi.org/10.1016/j.chemphys.2011.09.014
Publikováno v:
The Journal of Physical Chemistry A. 116:4590-4601
With relatively simple model spaces derived from valence bond models, a straightforward zero-order Hamiltonian, and the use of moderate-sized Dunning-type correlation consistent basis sets (cc-pVTZ, aug-cc-pVTZ, and cc-pVQZ), the second order general
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e48697023efcb54c67619aaf13e239dd
https://doi.org/10.1021/jp300401u
https://doi.org/10.1021/jp300401u
Publikováno v:
Chemical Physics Letters. 487:116-121
A Lagrangian approach for electric dipoles within second order Generalized Van Vleck Perturbation Theory (GVVPT2) is presented. The Lagrangian approach for this response property requires that only one, perturbation-independent, set of simultaneous e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1000f6511f0e0a7a5c745977b1946f25
https://doi.org/10.1016/j.cplett.2010.01.003
https://doi.org/10.1016/j.cplett.2010.01.003
Publikováno v:
Theoretical Chemistry Accounts. 133
The diatomic carbon molecule has a complex electronic structure with a large number of low-lying electronic excited states. In this work, the potential energy curves (PECs) of the four lowest lying singlet states ( $$X^{1} \Sigma^{ + }_{g}$$ , $$A^{1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::467ef8173e5eaad80c86e1f87f472356
https://doi.org/10.1007/s00214-013-1425-x
https://doi.org/10.1007/s00214-013-1425-x