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http://hub.abes.fr/edp/periodical/aa/2013/volume_553/issue_2013/aa20630-12/authorship/17
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_25/101021jp034475z/authorship/2
http://hub.abes.fr/oup/periodical/mnras/2008/volume_390/issue_1/101111j13652966200813716x/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_39/101021jp802765z/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_32/101021jp020529d/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_50/101021jp053419q/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_42/101021jp046260a/authorship/2
http://hub.abes.fr/edp/periodical/aa/2010/volume_517/issue_2010/aa15186-10/authorship/6
http://hub.abes.fr/edp/periodical/aa/2019/volume_629/issue_2019/aa36170-19/authorship/3
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Astronomical identification of CN -, the smallest observed molecular anion
Ab Initio Calculations and Modeling of Three-Dimensional Adiabatic and Diabatic PotentialEnergy Surfaces of Br(2P)···H2(1Σ+) Pre-Reactive Complex
Interactions in Open-Shell Clusters: Ab Initio Study of Pre-reactive Complex O(3P) + HCl
Bound States of the Cl(2P)−HCl van der Waals Complex from Coupled ab Initio PotentialEnergy Surfaces
Bound States of the Cl(2P)−HCl vander Waals Complex from Coupled ab Initio Potential EnergySurfaces
The rotational excitation of SiS by para- and ortho-H2
IR-REMPI Double Resonance Spectroscopy: The Near-IR Spectrum of NO−Ar Revisited
BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC)
Hyperfine excitation of CH and OH radicals by He
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