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
Hauptverfasser: BLANCO, Susana, MELANDRI, Sonia, MARIS, Assimo, CAMINATI, Walther, VELINO, Biagio, KISIEL, Zbigniew
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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
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ispartof Physical chemistry chemical physics : PCCP, 2003-04, Vol.5 (7), p.1359-1364
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1463-9084
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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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