Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Immanuel Gadaczek"'
Autor:
Annemarie Meyer, Eva Sigmund, Friedhelm Luppertz, Gregor Schnakenburg, Immanuel Gadaczek, Thomas Bredow, Stefan-S. Jester, Sigurd Höger
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 6, Iss 1, Pp 1180-1187 (2010)
A series of dithienophenazines with different lengths of the oligomeric thiophene units (quaterthiophenes and sexithiophenes) was synthesized. The thiophene and phenazine units act as electron donors and acceptors, respectively, resulting in characte
Externí odkaz:
https://doaj.org/article/faf5b4f3e57244ef8a5a90bd97fe7a37
Autor:
Valerie Zebrouck, Chandra Sekhar Pedamallu, Tengui Chen, Immanuel Gadaczek, Jeffrey Thompson, Joon Sang Lee, Quan Wan, Mariia Zueva, Shu Yan, Don V. Jackson, Yulia Kamyshova, Mark Magid, Jack Pollard, Alexei Protopopov, Brian McNatt, Adalis Maisonet, Aleksandr Sidoruk, Mikhail Alperovich
Publikováno v:
Cancer Research. 81:2280-2280
The successful application of Next Generation Sequencing (NGS) to drug discovery requires systems to manage and document each step of the sequencing process from sample receipt through data generation and data processing. We combined BenchlingTM, a s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9080f2ddf2c830b00146f0bc98255576
https://doi.org/10.1158/1538-7445.am2021-2280
https://doi.org/10.1158/1538-7445.am2021-2280
Publikováno v:
Applied Surface Science. 288:275-287
Titania surfaces have been studied theoretically and experimentally for many decades due to their photocatalytic properties. In this paper we present a theoretical study where we compare the low-index surfaces of rutile, anatase and brookite in terms
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bd038ddcf07b9bb3d931ee48188ab52
https://doi.org/10.1016/j.apsusc.2013.10.021
https://doi.org/10.1016/j.apsusc.2013.10.021
Autor:
Sigurd Höger, Henning Wettach, Michael F. G. Klein, Immanuel Gadaczek, Thomas Bredow, Uli Lemmer, Peter Vöhringer, Peter Zilkens, Alexander Colsmann, Felix M. Pasker
Publikováno v:
The Journal of Physical Chemistry C. 116:16358-16364
In the past, benzotriazole acceptor units have been incorporated successfully into donor–acceptor polymers for highly efficient photovoltaic devices. Here, we explore 2-phenyl-2H-benzotriazole oligomers as model systems for donor–acceptor polymer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d1e50817bc8aad4c33a88f28770fee4
https://doi.org/10.1021/jp3039384
https://doi.org/10.1021/jp3039384
Publikováno v:
Journal of Chemical Theory and Computation. 8:986-996
Analytical expressions for the sCIS (scaled configuration interaction singles) and UCIS (unrestricted CIS) energy gradients are presented for the semiempirical method MSINDO. The theoretical background of the derivation of the analytical gradients is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0519c49224c47ed7ec045c8984604e03
https://doi.org/10.1021/ct200867n
https://doi.org/10.1021/ct200867n
Autor:
Eva Sigmund, Annemarie Meyer, Gregor Schnakenburg, Sigurd Höger, Friedhelm Luppertz, Thomas Bredow, Stefan-S. Jester, Immanuel Gadaczek
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 6, Iss 1, Pp 1180-1187 (2010)
Beilstein Journal of Organic Chemistry
Beilstein Journal of Organic Chemistry
A series of dithienophenazines with different lengths of the oligomeric thiophene units (quaterthiophenes and sexithiophenes) was synthesized. The thiophene and phenazine units act as electron donors and acceptors, respectively, resulting in characte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f6752622fc9cb1e4781dad1e2efd067
https://doi.org/10.3762/bjoc.6.135
https://doi.org/10.3762/bjoc.6.135
Publikováno v:
Journal of chemical theory and computation. 7(11)
Theoretical background, parametrization, and performance of the semiempirical configuration interaction singles (CIS) method MSINDO-sCIS designed for the calculation of optical spectra of large organic molecules are presented. The CIS Hamiltonian is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c55b387ac7b890ba82cee342175095cb
https://pubmed.ncbi.nlm.nih.gov/26598262
https://pubmed.ncbi.nlm.nih.gov/26598262