Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Emelie Ertan"'
Autor:
Vinícius Vaz da Cruz, Faris Gel’mukhanov, Sebastian Eckert, Marcella Iannuzzi, Emelie Ertan, Annette Pietzsch, Rafael C. Couto, Johannes Niskanen, Mattis Fondell, Marcus Dantz, Thorsten Schmitt, Xingye Lu, Daniel McNally, Raphael M. Jay, Victor Kimberg, Alexander Föhlisch, Michael Odelius
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-9 (2019)
Understanding how nuclear motions affect vibrational motions in molecular liquids remains challenging in modern condensed matter physics. Here the authors study the vibrational quantum effects in liquid water and show the sensitivity on the coherent
Externí odkaz:
https://doaj.org/article/1c04197c52824194899d4995feda4da9
Autor:
Rafael C. Couto, Vinícius V. Cruz, Emelie Ertan, Sebastian Eckert, Mattis Fondell, Marcus Dantz, Brian Kennedy, Thorsten Schmitt, Annette Pietzsch, Freddy F. Guimarães, Hans Ågren, Faris Gel’mukhanov, Michael Odelius, Victor Kimberg, Alexander Föhlisch
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-7 (2017)
Investigating dynamics of polyatomic molecules is difficult as their potential energy surfaces are multidimensional due to coupled degrees of freedom. Here the authors demonstrate a spatial selective gating technique to probe the different vibrationa
Externí odkaz:
https://doaj.org/article/d1f28289d8e740ada1fc39022282e41f
Publikováno v:
The Journal of chemical physics. 152(9)
In the H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::030e6ad20f940247f2a353b0e76f384f
https://pubmed.ncbi.nlm.nih.gov/33480721
https://pubmed.ncbi.nlm.nih.gov/33480721
Publikováno v:
The Journal of Chemical Physics. 152:094305
In the H2S molecule, the interplay between different core levels can be investigated in great detail in relation to x-ray spectroscopy, which requires a theory for interpretation. Hence, valence an ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99b3b02f5d806f718642336bad491bae
https://doi.org/10.1063/1.5145139
https://doi.org/10.1063/1.5145139
Autor:
Emelie Ertan, Sergey Polyutov, Faris Gel'mukhanov, Victor Kimberg, Vinícius Vaz da Cruz, Michael Odelius, Rafael C. Couto, Nina Ignatova
Publikováno v:
Physical Review A. 98
It is well established that different electronic channels, in resonant inelastic x-ray scattering (RIXS), display different polarization dependences due to different orientations of their correspon ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::328eb2569134b2f6d09404090d321e93
https://doi.org/10.1103/physreva.98.012507
https://doi.org/10.1103/physreva.98.012507
Autor:
Alexander Föhlisch, Sebastian Eckert, Emelie Ertan, Marcus Dantz, Rafael C. Couto, Nina Ignatova, Annette Pietzsch, Brian Kennedy, Thorsten Schmitt, Michael Odelius, Vinícius Vaz da Cruz, Mattis Fondell, Faris Gel'mukhanov, Victor Kimberg, Viktoriia Savchenko
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(21)
In this combined theoretical and experimental study we report on an analysis of the resonant inelastic X ray scattering RIXS spectra of gas phase water via the lowest dissociative core excited state 1s amp; 8722;1O4a11 amp; 12297;. We focus on the sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::47d46a956b38d3a61b8878fb933ac721
https://pubmed.ncbi.nlm.nih.gov/29770402
https://pubmed.ncbi.nlm.nih.gov/29770402
Autor:
Sergey Polyutov, Faris Gel'mukhanov, Vinícius Vaz da Cruz, Rafael C. Couto, Alexander Föhlisch, Marcus Dantz, Nina Ignatova, Emelie Ertan, Sebastian Eckert, Brian Kennedy, Michael Odelius, Annette Pietzsch, Thorsten Schmitt, Mattis Fondell
The concept of the potential-energy surface (PES) and directional reaction coordinates is the backbone of our description of chemical reaction mechanisms. Although the eigenenergies of the nuclear Hamiltonian uniquely link a PES to its spectrum, this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ff91f9f00ea2af765aefca2f3abc6dd
https://publishup.uni-potsdam.de/frontdoor/index/index/docId/52887
https://publishup.uni-potsdam.de/frontdoor/index/index/docId/52887
Autor:
Robert Richter, Antti Kivimäki, Rami Sankari, Emelie Ertan, Christian Stråhlman, Bruno Moog, Michael Odelius
This study focuses on the role of negative-ion formation in the decay of core-valence doubly excited water molecules. Combining negative- and positive-ion coincidence measurements with calculated energies of core-valence doubly excited states, we fin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f301dc265bef6b90008b53cebdeabd68
http://urn.fi/urn:nbn:fi-fe201901091756
http://urn.fi/urn:nbn:fi-fe201901091756
Autor:
Michael Odelius, Lothar Weinhardt, Monica Blum, Clemens Heske, Marcus Bär, Marcella Iannuzzi, Markus Weigand, Jonathan D. Denlinger, Eberhard Umbach, Wanli Yang, Emelie Ertan, Oliver Fuchs
Publikováno v:
Physical Chemistry Chemical Physics. 17:27145-27153
To probe the influence of hydrogen bonding on the electronic structure of ammonia, gas phase and aqueous NH3 have been investigated using soft X-ray absorption (XAS), resonant inelastic soft X-ray scattering (RIXS), and electronic structure calculati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::30277f3a14a9f365fdd126c88fadb022
https://doi.org/10.1039/c5cp04898b
https://doi.org/10.1039/c5cp04898b
Autor:
Marcella Iannuzzi, Victor Kimberg, Alexander Föhlisch, Annette Pietzsch, Jan-Erik Rubensson, Ke-Jin Zhou, Thorsten Schmitt, Vladimir N. Strocov, Emelie Ertan, Faris Gel'mukhanov, Michael Odelius, Franz Hennies
Publikováno v:
Physical Review B. 95
Near-edge x-ray absorption fine structure (NEXAFS) and resonant inelastic x-ray scattering (RIXS) measurements at the oxygen K edge were combined with theoretical spectrum simulations, based on periodic density functional theory and nuclear quantum d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07bc4eca120509c721c96a9263843711
https://doi.org/10.1103/physrevb.95.144301
https://doi.org/10.1103/physrevb.95.144301