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Chemical Physics Letters
Article . 2013 . Peer-reviewed
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Unravelling Coriolis temperature-dependent effects on doped helium clusters: Vib-rotational Raman spectra of (3,4He)4–Cl2(X)

Authors: Aguirre, N.; Villarreal, P.; Delgado-Barrio, G.; Mitrushchenkov, Alexander; de Lara Castells, M. P.;

Unravelling Coriolis temperature-dependent effects on doped helium clusters: Vib-rotational Raman spectra of (3,4He)4–Cl2(X)

Abstract

Coriolis effects, induced by the molecular rotation, on doped helium clusters are unravelled by calculating the vib-rotational Raman spectra of (3,4He)4-Cl2(X) clusters as a function of the temperature. Quantum Chemistry-like calculations using the Full-Configuration- Interaction Nuclear-Orbital approach reveal the key role of spin-dependent couplings in fermionic clusters at very low temperatures (0.07 K) for the first time, signaling the effective decoupling of the spin angular momentum from the molecular rotation. On the other hand, the spectra of bosonic (spinless) ( 4He4)-Cl2 clusters are almost unperturbed by Coriolis couplings at the considered temperature range (1-0.37 K). © 2012 Elsevier B.V. All rights reserved.

This Letter has been performed under Grants No. FIS2011-29596-C02-01 from DGI, Spain (FEDER) and CCG08-CSIC/ESP-3680 from CSIC-CM. The COST-CMTS Action CM1002 (CODECS) is also acknowledged. N.F.A. has been supported by a predoctoral JAE fellowship from the CSIC.

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France
Keywords

[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry

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This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
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