Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Alberto Batarseh"'
Publikováno v:
Journal of Cardiac Failure. 29:685
Publikováno v:
Journal of the American College of Cardiology. 81:2346
Autor:
Shiochee Liang, Janet Cai, Alberto Batarseh, Christopher Aseervatham, Joanna Rock, Hirohisa Ikegami, Mark Russo, Anthony Lemaire, Gengo Sunagawa, Manabu Takebe, Danyaal Moin, Kenneth Dulnuan, Deepa Balasubramanian Iyer
Publikováno v:
Journal of the American College of Cardiology. 81:672
Publikováno v:
Journal of the American College of Cardiology. 81:2953
Autor:
Alberto Batarseh, Janet Cai, Emily Hiltner, Steven W. Boyce, William Guy Weigold, Bobby Ghosh, John Kassotis
Publikováno v:
Journal of the American College of Cardiology. 81:2725
Publikováno v:
BMJ Case Reports
COVID-19 has been associated with significant risk for cardiac arrhythmias, particularly in patients with underlying cardiac conditions or prior histories of arrhythmia. It has been shown that a Brugada pattern can be unmasked in febrile patients wit
Autor:
Elena Galoppini, Alberto Batarseh, Robert Bartynski, Jesus Nieto-Pescador, Lars Gundlach, Jingjing Li, Baxter Abraham
Publikováno v:
The Journal of Physical Chemistry C. 120:48-55
Heterogeneous electron transfer (HET) between photoexcited molecules and colloidal TiO2 has been investigated for a set of Zn-porphyrin chromophores attached to the semiconductor via linkers that allow to change level alignment by 200 meV by reorient
Autor:
Sylvie Rangan, Alberto Batarseh, Elena Galoppini, Hao Fan, Ken T. Ngo, Jonathan Rochford, Robert Bartynski, Keyur P. Chitre
Publikováno v:
Faraday Discussions. 185:497-506
The electronic properties of three porphyrin–bridge–anchor photosensitizers are reported with (1a, 1e, 3a and 3e) or without (2a and 2e) an intramolecular dipole in the bridge. The presence and orientation of the bridge dipole is hypothesized to
Autor:
Robert Bartynski, Sylvie Rangan, Andrew Kopecky, Elena Galoppini, Alberto Batarseh, Keyur P. Chitre
Publikováno v:
The Journal of Physical Chemistry C. 118:12923-12928
A chromophore–bridge–anchor molecular architecture is used to manipulate the molecular level energy position, with respect to the band edges of the substrate, of a chromophore bound to a surface via an anchor group. An energy shift of the chromop
Autor:
Keyur Chitre, Alberto Batarseh, Andrew Kopecky, Hao Fan, Hao Tang, Roger Lalancette, RobertA. Bartynski, Elena Galoppini
Publikováno v:
Journal of Physical Chemistry B; Jun2015, Vol. 119 Issue 24, p7522-7530, 9p