Zobrazeno 1 - 10
of 58
pro vyhledávání: '"Soeren Moeller"'
Publikováno v:
In Hepatology 2001 34(4) Part 2:A543-A543
Publikováno v:
In Hepatology 2001 34(4) Part 2:A543-A543
Publikováno v:
In Hepatology 2001 34(4) Part 2:A543-A543
Autor:
Sören Möller
This book explores the physics, technology and applications of particle accelerators. It illustrates the interconnections between applications and basic physical principles, enabling readers to better understand current and upcoming technologies and
Autor:
W. Atom Yee, Benjamin J. Schwartz, M. Ashraf El-Bayoumi, David S. Kliger, Stacie E. Wallace-Williams, Soeren Moeller, Robert A. Goldbeck
Publikováno v:
The Journal of Physical Chemistry. 98:60-67
A combination of steady-state and dynamic spectral measurements are used to provide new insights into the nature of the excited-state processes of all-trans-1,4-diphenyl-1,3-butadiene and several analogs: 1,4-diphenyl- 1,3-cyclopentadiene, 1,1,4,4-te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edf183fb7f94c7a7389f789669ea8395
https://doi.org/10.1021/j100052a011
https://doi.org/10.1021/j100052a011
Autor:
Robert A. Goldbeck, James W. Lewis, W. Atom Lee, Soeren Moeller, Stacie E. Wallace-Williams, David S. Kliger, Kerry M. Hanson
Publikováno v:
The Journal of Physical Chemistry. 97:9587-9592
The shapes of the fluorescence emission and lowest excited singlet-state absorption spectra of all-trans-1,4- diphenylbutadiene (DPB) in hydrocarbon solvents vary with excitation wavelength when exciting on the extreme red edge of the ground-state ab
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bd9f97573ee1021e11e91573975ea6d
https://doi.org/10.1021/j100140a010
https://doi.org/10.1021/j100140a010
Autor:
F. W. Langkilde, Fabrizia Negri, Robert Wilbrandt, Soeren Moeller, Giorgio Orlandi, Albert M. Brouwer
Publikováno v:
ChemInform. 22
Theoretical and Raman spectroscopic studies are presented for the ground and lowest excited triplet states of (E)- and (Z)-3,5-dimethyl-1,3,5-hexatriene and their 3,4-dideuterio and 3-deuterio isotopomers. The T1 potential energy surface is calculate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aae42dfdbcefe5cf2449d67a0d91c3aa
https://doi.org/10.1002/chin.199149041
https://doi.org/10.1002/chin.199149041
Autor:
David S. Kliger, Benjamin J. Schwartz, Robert A. Goldbeck, M. A. El‐Bayoumi, Soeren Moeller, W. A. Yee, Stacie E. Wallace-Williams
Publikováno v:
ChemInform. 25
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d3ce46fe6e6a71911196f343951f751
https://doi.org/10.1002/chin.199418016
https://doi.org/10.1002/chin.199418016
Autor:
Albert M. Brouwer, Soeren Moeller, F. W. Langkilde, Fabrizia Negri, Giorgio Orlandi, Robert Wilbrandt
Publikováno v:
Journal of Physical Chemistry, 95, 6884-6894. American Chemical Society
Time-resolved resonance Raman (RR) spectra of the lowest excited triplet state T1 of (E)-1,3,5-hexatriene, (E)-3-deuterio-1,3,5-hexatriene, and (E)-1,1-dideuterio-1,3,5-hexatriene are obtained at 183 K. The T1 potential energy surface (PES), determin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bc9c7f7daa67d9106b4cddeb6bc408c
https://hdl.handle.net/11245/1.424357
https://hdl.handle.net/11245/1.424357