Free jet rotational spectrum of propylene oxide-krypton and modelling and ab initio calculations for propylene oxide-rare gas dimers
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2003-04, Vol.5 (7), p.1359-1364 |
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container_title | Physical chemistry chemical physics : PCCP |
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creator | BLANCO, Susana MELANDRI, Sonia MARIS, Assimo CAMINATI, Walther VELINO, Biagio KISIEL, Zbigniew |
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doi_str_mv | 10.1039/b300386h |
format | Article |
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ispartof | Physical chemistry chemical physics : PCCP, 2003-04, Vol.5 (7), p.1359-1364 |
issn | 1463-9076 1463-9084 |
language | eng |
recordid | cdi_pascalfrancis_primary_14918799 |
source | Royal Society of Chemistry Journals Archive (1841-2007); Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
subjects | Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Molecular properties and interactions with photons Molecular spectra Physics Properties of molecules and molecular ions Radio-frequency and microwave spectra Rotation, vibration and vibration-rotation constants |
title | Free jet rotational spectrum of propylene oxide-krypton and modelling and ab initio calculations for propylene oxide-rare gas dimers |
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