Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Emil Vogt"'
Autor:
Miguel R. Carro-Temboury Martin Kühnel, Mariam Ahmad, Frederik Andersen, Ári Brend Bech, H. Krestian L. Bendixen, Patrick R. Nawrocki, Anders J. Bloch, Ilkay Bora, Tahreem A. Bukhari, Nicolai V. Bærentsen, Jens Carstensen, Smeeah Chima, Helene Colberg, Rasmus T. Dahm, Joshua A. Daniels, Nermin Dinckan, Mohamed El Idrissi, Ricci Erlandsen, Marc Førster, Yasmin Ghauri, Mikkel Gold, Andreas Hansen, Kenn Hansen, Mathias Helmsøe-Zinck, Mathias Henriksen, Sophus V. Hoffmann, Louise O. H. Hyllested, Casper Jensen, Amalie S. Kallenbach, Kirandip Kaur, Suheb R. Khan, Emil T. S. Kjær, Bjørn Kristiansen, Sylvester Langvad, Philip M. Lund, Chastine F. Munk, Theis Møller, Ola M. Z. Nehme, Mathilde Rove Nejrup, Louise Nexø, Simon Skødt Holm Nielsen, Nicolai Niemeier, Lasse V. Nikolajsen, Peter C. T. Nøhr, Dominik B. Orlowski, Marc Overgaard, Jacob Skaarup Ovesen, Lucas Paustian, Adam S. Pedersen, Mathias K. Petersen, Camilla M. Poulsen, Louis Praeger-Jahnsen, L. Sonia Qureshi, Nicolai Ree, Louise S. Schiermacher, Martin B. Simris, Gorm Smith, Heidi N. Smith, Alexander K. Sonne, Marko R. Zenulovic, Alma Winther Sørensen, Karina Sørensen, Emil Vogt, Andreas Væring, Jonas Westermann, Sevin B. Özcan, Thomas Just Sørensen
Publikováno v:
Nanomaterials, Vol 8, Iss 2, p 109 (2018)
Three series of ionic self-assembled materials based on anionic azo-dyes and cationic benzalkonium surfactants were synthesized and thin films were prepared by spin-casting. These thin films appear isotropic when investigated with polarized optical m
Externí odkaz:
https://doaj.org/article/c2cd625415b84ce889b9e50a614b5913
Autor:
Emil, Vogt, Henrik G, Kjaergaard
Publikováno v:
Annual Review of Physical Chemistry. 73:209-231
The vibrational spectroscopy of the water dimer provides an understanding of basic hydrogen bonding in water clusters, and with about one water dimer for every 1,000 water molecules, it plays a critical role in atmospheric science. Here, we review ho
Publikováno v:
The Journal of Physical Chemistry A. 125:10640-10648
Publikováno v:
The Journal of chemical physics. 156(16)
A model based on the finite-basis representation of a vibrational Hamiltonian expressed in internal coordinates is developed. The model relies on a many-mode, low-order expansion of both the kinetic energy operator and the potential energy surface (P
Publikováno v:
Frandsen, B N, Farahani, S, Vogt, E, Lane, J R & Kjaergaard, H G 2020, ' Spectroscopy of OSSO and Other Sulfur Compounds Thought to be Present in the Venus Atmosphere ', Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, vol. 124, no. 35, pp. 7047-7059 . https://doi.org/10.1021/acs.jpca.0c04388
The spectroscopy of cis-OSSO and trans-OSSO is explored and put into the context of the Venusian atmosphere, along with other sulfur compounds potentially present there, namely, S2O, C1-S2O2, trigonal-S2O2, and S3. UV-vis spectra were calculated usin
Publikováno v:
The Journal of Physical Chemistry A. 124:1763-1774
We have observed nine bimolecular hydrogen- or deuterium-bound complexes at room temperature using Fourier transform infrared (FTIR) spectroscopy. The complexes were formed using methanol or ethanol as hydrogen bond donors, as well as deuterated isot
Publikováno v:
The journal of physical chemistry. A. 125(50)
Fourier transform infrared spectroscopy has been used to follow the reaction of CH
Autor:
Steen Brøndsted Nielsen, Emil Vogt, Jeppe Langeland, Thomas Toft Lindkvist, Henrik G. Kjaergaard, Christina Kjær
Publikováno v:
Vogt, E, Langeland, J, Kjær, C, Lindkvist, T T, Kjaergaard, H G & Nielsen, S B 2021, ' Effect of Freezing out Vibrational Modes on Gas-Phase Fluorescence Spectra of Small Ionic Dyes ', Journal of Physical Chemistry Letters, vol. 12, no. 46, pp. 11346-11352 . https://doi.org/10.1021/acs.jpclett.1c03259
While action spectroscopy of cold molecular ions is a well-established technique to provide vibrationally resolved absorption features, fluorescence experiments are still challenging. Here we report the fluorescence spectra of pyronin-Y and resorufin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c224a60d63407daade99c05427ee112
https://pure.au.dk/portal/da/publications/effect-of-freezing-out-vibrational-modes-on-gasphase-fluorescence-spectra-of-small-ionic-dyes(fdd09a37-59e4-4590-94c0-79fc325734a9).html
https://pure.au.dk/portal/da/publications/effect-of-freezing-out-vibrational-modes-on-gasphase-fluorescence-spectra-of-small-ionic-dyes(fdd09a37-59e4-4590-94c0-79fc325734a9).html
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.
Autor:
Anne B. McCoy, Trisha Bhagde, Alexander Kjærsgaard, Henrik G. Kjaergaard, Emil Vogt, Rachel M. Huchmala, Michael F. Vansco, Anne S. Hansen, Casper V. Jensen, Mark Boyer, Marsha I. Lester
Publikováno v:
Hansen, A S, Huchmala, R M, Vogt, E, Boyer, M A, Bhagde, T, Vansco, M F, Jensen, C V, Kjærsgaard, A, Kjaergaard, H G, Mccoy, A B & Lester, M I 2021, ' Coupling of torsion and OH-stretching in tert-butyl hydroperoxide. I. The cold and warm first OH-stretching overtone spectrum ', The Journal of Chemical Physics, vol. 154, no. 16, 164306 . https://doi.org/10.1063/5.0048020
The infrared (IR) spectrum of tert-butyl hydroperoxide (TBHP) in the region of the first OH-stretching overtone has been observed under jet-cooled and thermal (300 K, 3 Torr) conditions at ∼7017 cm−1. The jet-cooled spectrum is recorded by IR mul