Zobrazeno 1 - 10
of 106
pro vyhledávání: '"500 Naturwissenschaften und Mathematik::540 Chemie::541 Physikalische Chemie"'
Publikováno v:
The Journal of Physical Chemistry C. 127:8429-8447
Forces between hydrophilic surfaces mediated by water are important in various systems from lipid membranes and solid surfaces to colloids and macromolecules, first discovered as a significant addition to DLVO forces at the nanoscale. These “hydrat
Autor:
Albert Prause, Michelle Hechenbichler, Robert F. Schmidt, Sylvain Prévost, Leide P. Cavalcanti, André Laschewsky, Michael Gradzielski
Publikováno v:
Langmuir. 39:2022-2035
Oil-in-water (O/W) microemulsions typically feature a low viscosity and exhibit the ordinary viscosity reduction as a function of temperature. However, for certain applications avoiding or even reverting the temperature trend might be required. This
Autor:
Steffen M. Brülls, Valentina Cantatore, Pui Lam Tam, Per Malmberg, Elisabet Ahlberg, Itai Panas, Siegfried Eigler, Jerker Mårtensson
Publikováno v:
The Journal of Physical Chemistry C. 127:1917-1928
Functionalization and precise modulation of the electronic properties of graphene are key processes in the development of new applications of this promising material. This study examines the potential of using organic polycations as p-dopants and/or
Publikováno v:
Physical Chemistry Chemical Physics. 25:4481-4488
Para-Aminobenzoic acid (PABA) is a benchmark molecule to study solvent-induced proton site switching. Protonation of the carboxy and amino groups of PABA generates O- and N-protomers of PABAH+, respectively. Ion mobility mass spectrometry (IMS) and i
Publikováno v:
Physical Chemistry Chemical Physics. 25:3354-3360
We introduce a response theory based transformation for excitonic polarizability into mobility, which allows an in-depth analysis of optical pump–THz probe conductivity experiments, and compare the results with those of a conventional oscillator mo
Solvation of pharmaceutical drugs has an important effect on their structure and function. Analysis of infrared photodissociation spectra of amantadineH+(H2O)n=1–4 clusters in the sensitive OH, NH, and CH stretch range by quantum chemical calculati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c7e494638fb5374da884b89b743ef17
Autor:
Laun, Konstantin
In nature, highly selective and efficient enzymes have been evolved to catalyze a wide variety of fundamental reactions at very low overpotentials. These enzymes can work under various conditions, i.a. different catalytic activities, in the presence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::760197d9db96a4b7e1c2f8212562e9eb
Autor:
Greis, Kim
Knowing the structure of reactive intermediates can yield unprecedented insight into organic reaction mechanisms. In particular for glycosyl cations – the reactive intermediates in glycosylations – the stereoselectivity of the reaction could be p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4035aa84485449376de167683ae12735
Autor:
Carlos E. V. de Moura, Jonathan Laurent, John Bozek, Marc BRIANT, Pierre Çarçabal, Denis Cubaynes, Niloufar Shafizadeh, Marc Simon, Benoit Soep, Ralph Püttner, Gildas Goldsztejn
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2023, ⟨10.1039/d3cp01746j⟩
Physical Chemistry Chemical Physics, 2023, ⟨10.1039/d3cp01746j⟩
We studied N 1s−1 inner-shell processes of the free base Phthalocyanine molecule, H2Pc, in the gas-phase. This complex organic molecule contains three different nitrogen sites defined by their covalent bonds. We identify the contribution of each si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0f429fa9835b1764adb768442b6cf68c
https://doi.org/10.1039/d3cp01746j
https://doi.org/10.1039/d3cp01746j
Autor:
Albert Prause, Michelle Hechenbichler, Robert F. Schmidt, Miriam Simon, Sylvain Prévost, Leide P. Cavalcanti, Yeshayahu Talmon, André Laschewsky, Michael Gradzielski
Temperature control of rheological properties of aqueous solutions can be achieved by the addition of amphiphilic polymers that show temperature-dependent self-assembly. For this purpose, we explored three sets of acrylamide-based block copolymers wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8efd0cfc70c2e988cdeb29bb1190d9d5
https://publica.fraunhofer.de/handle/publica/430963
https://publica.fraunhofer.de/handle/publica/430963