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http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_43/101021jp012346h/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_12/101021jp711674y/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_21/101021ja0316723/authorship/4
http://hub.abes.fr/acs/periodical/orgnd7/2005/volume_24/issue_14/101021om0501677/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_8/101021ja044982/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_44/101021jp0638991/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_38/101021ja052723u/authorship/1
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Spin−Orbit-Induced Anomalous pH-Dependence in 1H NMRSpectra of CoIII Amine Complexes: A Diagnostic Tool forStructure Elucidation
A Heterotopically Chelated Low-Valent Lead Amide1
Density Functional Calculations of 3He Chemical Shift in Endohedral Helium Fullerenes: Neutral, Anionic, and Di-Helium Species
Understanding Structure and Bonding in Early Actinide 6d05f0MX6q (M = Th−Np; X = H, F) Complexes in Comparison withTheir Transition Metal 5d0 Analogues
Toward Calculations of the 129Xe Chemical Shift in Xe@C60 at Experimental Conditions: Relativity, Correlation, and Dynamics
Magnetic-Shielding Calculations on Al42- and Analogues. A New Family of AromaticMolecules?
Linear HThThH: A Candidate for a Th−Th Triple Bond
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