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Óscar Gálvez
Researcher at National University of Distance Education
Publications - 59
Citations - 1505
Óscar Gálvez is an academic researcher from National University of Distance Education. The author has contributed to research in topics: Infrared spectroscopy & Ab initio. The author has an hindex of 18, co-authored 59 publications receiving 1374 citations. Previous affiliations of Óscar Gálvez include Hebrew University of Jerusalem & Spanish National Research Council.
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Metastable Nitric Acid Trihydrate in Ice Clouds.
Fabian Weiss,Frank Kubel,Óscar Gálvez,Markus Hoelzel,Stewart F. Parker,Philipp Baloh,Riccardo Iannarelli,Michel J. Rossi,Hinrich Grothe +8 more
TL;DR: In this article, conclusive evidence for a long-predicted phase, alpha-nitric acid trihydrate (alpha-NAT), is presented, which is characterized by a combination of X-ray and neutron diffraction experiments, allowing a convincing structure solution.
Journal ArticleDOI
Frontispiece: Metastable Nitric Acid Trihydrate in Ice Clouds
Fabian Weiss,Frank Kubel,Óscar Gálvez,Markus Hoelzel,Stewart F. Parker,Philipp Baloh,Riccardo Iannarelli,Michel J. Rossi,Hinrich Grothe +8 more
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Back Cover: Spectroscopic Observation of Matrix‐Isolated Carbonic Acid Trapped from the Gas Phase (Angew. Chem. Int. Ed. 8/2011)
Jürgen Bernard,Markus Seidl,Ingrid Kohl,Klaus R. Liedl,Erwin Mayer,Óscar Gálvez,Hinrich Grothe,Thomas Loerting +7 more
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Effects of confinement and vaccination on an epidemic outburst: A statistical mechanics approach
TL;DR: In this article, a simple agent model for the spread of an epidemic outburst, with special emphasis on mobility and geographical considerations, was described via statistical mechanics and numerical simulations, and a percolation phase transition was found separating a free-propagation phase in which the outburst spreads without finding spatial barriers and a localized phase where the outburst dies off.
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Theoretical Study of Stratospheric Relevant Anions: Nitrate—Nitric Acid Complexes
TL;DR: In this article, the ion complexes NO 3 - (HNO 3 ) n, n = 1-3, have been studied by means of ab initio calculations at the B3LYP/aug-cc-pVTZ level of theory.