Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Kirsten Schwing"'
Publikováno v:
Chemical Reviews
Chemical Reviews, American Chemical Society, 2020, 120 (22), pp.12490-12562. ⟨10.1021/acs.chemrev.0c00168⟩
Chemical Reviews, 2020, 120 (22), pp.12490-12562. ⟨10.1021/acs.chemrev.0c00168⟩
Chemical Reviews, American Chemical Society, 2020, 120 (22), pp.12490-12562. ⟨10.1021/acs.chemrev.0c00168⟩
Chemical Reviews, 2020, 120 (22), pp.12490-12562. ⟨10.1021/acs.chemrev.0c00168⟩
International audience; Combined IR and UV laser spectroscopic techniques in molecular beams merged with theoretical approaches have proven to be an ideal tool to elucidate intrinsic structural properties on a molecular level. It offers the possibili
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ee8be0d84a42fa1019a3c837b7562c16
https://hal.archives-ouvertes.fr/hal-03293514/document
https://hal.archives-ouvertes.fr/hal-03293514/document
Publikováno v:
Physical Chemistry Chemical Physics. 19:10714-10717
This themed issue features high quality and original research on the theme of Physical Chemistry for Life Sciences.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2df219cc8c3168f81c6ce9a8e3173c2e
https://doi.org/10.1039/c7cp90069d
https://doi.org/10.1039/c7cp90069d
Autor:
Kirsten Schwing, Markus Gerhards
Publikováno v:
International Reviews in Physical Chemistry. 35:569-677
The well-known correlation between structure and functionality has motivated generations of scientists to intensively investigate the structural behaviour of peptide and protein systems, e.g. their folding, their aggregation reactions or the process
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a0ccbd22a20656a0ec62c6c76552c83
https://doi.org/10.1080/0144235x.2016.1229331
https://doi.org/10.1080/0144235x.2016.1229331
Publikováno v:
Phys. Chem. Chem. Phys.. 16:21795-21803
In this paper the excited state proton transfer (ESPT) of isolated 3-hydroxychromone (3-HC), the prototype of the flavonols, is investigated for the first time by combined IR/UV spectroscopy in molecular beam experiments. The IR/UV investigations are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2007f15bc2e8f64ff1991bbe0e5ebb28
https://doi.org/10.1039/c4cp02546f
https://doi.org/10.1039/c4cp02546f
Autor:
Holger Fricke, Jolanta Polkowska, Thomas Schrader, Markus Gerhards, Kirsten Schwing, Kristina Bartl
Publikováno v:
ChemPhysChem. 13:1576-1582
The functionality of bioactive molecules sensitively depends on their structure. For the investigation of intrinsic structural properties, molecular beam experiments combined with laser spectroscopy have proven to be a suitable tool. Herein we presen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5ad0fb3c5c4e1946dac951c63cae8250
https://doi.org/10.1002/cphc.201100805
https://doi.org/10.1002/cphc.201100805
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 12(10)
Cyclopeptides are an important class of substances in nature, and their physiological effects are frequently based on the tendency to form bioactive conformations. Therefore the investigation of their structure yields an understanding of their functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4c8a68bcbc9b59766110d55c811edde
https://pubmed.ncbi.nlm.nih.gov/21656635
https://pubmed.ncbi.nlm.nih.gov/21656635
Publikováno v:
The Journal of Chemical Physics. 141:194304
The first molecular beam investigations on a coumarin dimer and clusters of a coumarin dimer with water both in the neutral (S0) and cationic (D0) electronic ground state are performed. The structure and structural changes due to ionization of the is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::14470b767fb93eb532e4612fc5fa9747
https://doi.org/10.1063/1.4900893
https://doi.org/10.1063/1.4900893
Publikováno v:
Physical Chemistry Chemical Physics. 12:3511
In order to investigate the influence of hydration on the backbone of a peptide or protected amino acid, the successive aggregation of water to Ac-Phe-OMe is analysed by means of IR/UV double resonance spectroscopy. To achieve meaningful results the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0e4566e07487ca069079e2aaaa7ff3b
https://doi.org/10.1039/c000424c
https://doi.org/10.1039/c000424c