Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Marie-Luise Hebestreit"'
Autor:
Mirko Matthias Lindic, Matthias Zajonz, Marie-Luise Hebestreit, Michael Schneider, W. Leo Meerts, Michael Schmitt
Publikováno v:
MethodsX, Vol 7, Iss , Pp 101101- (2020)
The method basically combines the existing ideas of excited state dipole moment determination via thermochromic fluorescence spectroscopy with the determination of the solvent cavity volume via concentration dependent density measurements of the solu
Externí odkaz:
https://doaj.org/article/eb1b886c6af74a83a9008aefd0acabfd
Autor:
Mirko Matthias Lindic, Matthias Zajonz, Marie-Luise Hebestreit, Michael Schneider, W. Leo Meerts, Michael Schmitt
Publikováno v:
Data in Brief, Vol 21, Iss , Pp 313-315 (2018)
We present the temperature dependent density, fluorescence emission and absorption spectroscopic data, that are needed for an evaluation of the excited state dipole moment of anisole in ethyl acetate via the methods of thermochromic shifts. Furthermo
Externí odkaz:
https://doaj.org/article/e6a4275af920493c80a2134406a1f736
Autor:
Marie-Luise Hebestreit, Christian Henrichs, Hilda Lartian, Ralf Kühnemuth, Michael Schmitt, W. Leo Meerts
Publikováno v:
Physical Chemistry Chemical Physics. 23:10196-10204
The permanent dipole moments of 2-cyanoindole (cyanoindole = CNI) in its ground and lowest excited singlet states have been determined from rotationally resolved electronic Stark spectroscopy under jet-cooled conditions. From the orientation of the t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bec8b9553f584be5d995ef6c427995c7
https://doi.org/10.1039/d1cp00097g
https://doi.org/10.1039/d1cp00097g
Publikováno v:
Journal of Molecular Structure. 1270:133896
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::609329a485f3bd4ee881f0aaa4283ef3
https://doi.org/10.1016/j.molstruc.2022.133896
https://doi.org/10.1016/j.molstruc.2022.133896
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35b181e9a033ca07c1bda44f65ae8962
https://doi.org/10.15278/isms.2021.th11
https://doi.org/10.15278/isms.2021.th11
Autor:
Michael Schneider, Marie-Luise Hebestreit, W. Leo Meerts, Michael Schmitt, Matthias Zajonz, Mirko Matthias Lindic
Publikováno v:
MethodsX
MethodsX, Vol 7, Iss, Pp 101101-(2020)
MethodsX, Vol 7, Iss, Pp 101101-(2020)
The method basically combines the existing ideas of excited state dipole moment determination via thermochromic fluorescence spectroscopy with the determination of the solvent cavity volume via concentration dependent density measurements of the solu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b58c1302b032807bcd1244fe7b106663
http://europepmc.org/articles/PMC7649500
http://europepmc.org/articles/PMC7649500
Autor:
América Yareth Torres-Boy, Marie-Luise Hebestreit, Sergio Romero-Servin, Ralf Kühnemuth, W. Leo Meerts, Michael Schmitt, Michael Schneider, Leonardo Alvarez-Valtierra, José Arturo Ruiz-Santoyo, Hilda Lartian
Publikováno v:
Journal of Molecular Structure, 1210, 1-7
Journal of Molecular Structure, 1210, pp. 1-7
Journal of Molecular Structure, 1210, pp. 1-7
The rotationally resolved electronic spectra of the origin band of 2,3-benzofuran has been measured and analyzed. Using electronic Stark spectroscopy, the dipole moments in the ground and electronically excited state have been determined. From the va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff4210655cc70c443aa07d4a2672bb63
https://hdl.handle.net/https://repository.ubn.ru.nl/handle/2066/225073
https://hdl.handle.net/https://repository.ubn.ru.nl/handle/2066/225073
Publikováno v:
Journal of Molecular Structure. 1252:132053
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5238a7c6f795cae7bbc70f177d8a4abb
https://doi.org/10.1016/j.molstruc.2021.132053
https://doi.org/10.1016/j.molstruc.2021.132053
Autor:
Anke Krueger, Marie-Luise Hebestreit, Christian Henrichs, Johannes Schäfer, Jascha Martini, Johannes Auerswald, Michael Schmitt, Ingo Fischer
Publikováno v:
Journal of Molecular Structure. 1250:131910
The structural changes of 1-(Phenylethynyl)naphthalene (1-PEN) upon excitation from the ground state to the lowest excited singlet state have been assessed from a combined Franck-Condon-Fit of fluorescence emission spectra after excitation of several
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a518b4ca2696d432e372ce72cd05acf
https://doi.org/10.1016/j.molstruc.2021.131910
https://doi.org/10.1016/j.molstruc.2021.131910