Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Dominic Bernhard"'
Autor:
Dominic Bernhard, Fabian Dietrich, Mariyam Fatima, Cristóbal Pérez, Hannes C. Gottschalk, Axel Wuttke, Ricardo A. Mata, Martin A. Suhm, Melanie Schnell, Markus Gerhards
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 14, Iss 1, Pp 1642-1654 (2018)
The structure of the isolated aggregate of phenyl vinyl ether and methanol is studied by combining a multi-spectroscopic approach and quantum-chemical calculations in order to investigate the delicate interplay of noncovalent interactions. The comple
Externí odkaz:
https://doaj.org/article/e3255db89f3849c99068e649af867559
Autor:
Sören Rösel, Dominic Bernhard, Markus Gerhards, Patrick H. Strebert, Peter R. Schreiner, Dominique Maué
Publikováno v:
Angewandte Chemie. 133:11405-11410
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07aa84d91685afe2eedd7dfda060dff7
https://doi.org/10.1002/ange.202016020
https://doi.org/10.1002/ange.202016020
Autor:
Martin A. Suhm, Mariyam Fatima, Melanie Schnell, Markus Gerhards, Amanda L. Steber, Cristobal Perez, Dominic Bernhard, Anja Poblotzki
Publikováno v:
Physical chemistry, chemical physics 21(29), 16032-16046 (2019). doi:10.1039/C9CP02635E
Physical chemistry, chemical physics 21(29), 16032 - 16046 (2019). doi:10.1039/C9CP02635E
The structural preferences within a series of dibenzofuran–solvent complexes have been investigated by electronic, vibrational, and rotational spectrosco
The structural preferences within a series of dibenzofuran–solvent complexes have been investigated by electronic, vibrational, and rotational spectrosco
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::87adce950ad45fa5a01275cb253161c1
https://doi.org/10.1039/c9cp02635e
https://doi.org/10.1039/c9cp02635e
Autor:
Chris Medcraft, Markus Gerhards, Mariyam Fatima, Dominique Maué, Melanie Schnell, Dominic Bernhard, Anke Stamm, Cristobal Perez, Denis S. Tikhonov
Publikováno v:
Physical chemistry, chemical physics 22(48), 27966-27978 (2020). doi:10.1039/D0CP04104A
Physical chemistry, chemical physics 22(48), 27966 - 27978 (2020). doi:10.1039/D0CP04104A
We report on a detailed multi-spectroscopic analysis of the structures and internal dynamics of diphenylether and its aggregates with up to three water mol
We report on a detailed multi-spectroscopic analysis of the structures and internal dynamics of diphenylether and its aggregates with up to three water mol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06e31bede805322436c21db9e4514e2a
Autor:
Mariyam Fatima, Fabian Dietrich, Dominic Bernhard, Melanie Schnell, Markus Gerhards, Cristobal Perez
Publikováno v:
Angewandte Chemie. 130:9678-9682
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b84005144fbefecc0568f8b926b8c553
https://doi.org/10.1002/ange.201801842
https://doi.org/10.1002/ange.201801842
Publikováno v:
ChemPhysChem. 18:3634-3641
Diphenyl ether offers competing docking sites for methanol: the ether oxygen acts as a common hydrogen-bond acceptor and the π system of each phenyl ring allows for OH-π interactions driven by electrostatic, induction, and dispersion forces. Based
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17d5e7614baf8774a0eb24e0a5a9e28e
https://doi.org/10.1002/cphc.201700722
https://doi.org/10.1002/cphc.201700722
Autor:
Cristobal Perez, Anja Poblotzki, Georg Jansen, Dominic Bernhard, Melanie Schnell, Mariyam Fatima, Markus Gerhards, Martin A. Suhm, Fabian Dietrich
Publikováno v:
Physical Chemistry Chemical Physics
Aromatic ethers such as diphenyl ether (DPE) represent molecules with different docking sites for alcohols leading to competing OH–O and OH–π interactions. In a multi-spectroscopic approach in combination with quantum chemical calculations the c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6a5a9a68ccb7f5f97c7c3926ee3203bb
https://doi.org/10.1039/c7cp02967e
https://doi.org/10.1039/c7cp02967e
Publikováno v:
Physical Chemistry Chemical Physics. 18:15327-15336
In this paper we present the first investigations on an isolated linear depsipetide CyCO-Gly-Lac-NH-PhOMe (cyclohexylcarbonyl-glycine-lactate-2-anisidine abbreviated as MOC) in a molecular beam experiment. Depsipeptides are a special subclass of pept
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7eb84f6e17afb4544850618f90e0b154
https://doi.org/10.1039/c6cp01675h
https://doi.org/10.1039/c6cp01675h
Autor:
Mariyam Fatima, Fabian Dietrich, Cristobal Perez, Markus Gerhards, Melanie Schnell, Dominic Bernhard
Publikováno v:
Angewandte Chemie, International Edition in English
Angewandte Chemie / International edition International edition 57(30), 9534-9537 (2018). doi:10.1002/anie.201801842
Angewandte Chemie / International edition International edition 57(30), 9534-9537 (2018). doi:10.1002/anie.201801842
Angewandte Chemie / International edition International edition 57(30), 9534 - 9537 (2018). doi:10.1002/anie.201801842
Dispersion interactions can play an important role in understanding unusual binding behaviors. This is illustrated by a system
Dispersion interactions can play an important role in understanding unusual binding behaviors. This is illustrated by a system
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::783447752b500595bd2fb4881833ae9d
https://hdl.handle.net/21.11116/0000-0001-F610-721.11116/0000-0006-CF75-E21.11116/0000-0001-F60E-B
https://hdl.handle.net/21.11116/0000-0001-F610-721.11116/0000-0006-CF75-E21.11116/0000-0001-F60E-B
Autor:
Markus Gerhards, Axel Wuttke, Fabian Dietrich, Martin A. Suhm, Mariyam Fatima, Melanie Schnell, Hannes C. Gottschalk, Ricardo A. Mata, Cristobal Perez, Dominic Bernhard
Publikováno v:
Beilstein Journal of Organic Chemistry
Beilstein journal of organic chemistry 14, 1642-1654 (2018). doi:10.3762/bjoc.14.140
Beilstein Journal of Organic Chemistry, Vol 14, Iss 1, Pp 1642-1654 (2018)
Beilstein journal of organic chemistry 14, 1642-1654 (2018). doi:10.3762/bjoc.14.140
Beilstein Journal of Organic Chemistry, Vol 14, Iss 1, Pp 1642-1654 (2018)
The structure of the isolated aggregate of phenyl vinyl ether and methanol is studied by combining a multi-spectroscopic approach and quantum-chemical calculations in order to investigate the delicate interplay of noncovalent interactions. The comple
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d87a295b071b4d7b6442fd9bbae76b84
https://hdl.handle.net/21.11116/0000-0001-BCC2-021.11116/0000-0001-BCBF-521.11116/0000-0005-E183-8
https://hdl.handle.net/21.11116/0000-0001-BCC2-021.11116/0000-0001-BCBF-521.11116/0000-0005-E183-8