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Montero-Campillo M. Merced
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http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_23/101021jp801130s/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_40/101021jp048672p/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_38/101021jp803785e/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_35/101021jp802763m/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_11/101021jp077693r/authorship/1
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Theoretical Study of the [2+2+2+1] Cycloaddition Mechanism of Enediynes andCarbon Monoxide Catalyzed by Rhodium
A Theoretical Study of Pericyclic Rearrangements Catalyzed by Lithium
Ab Initio and DFT Study of the Reaction Mechanism of Diformylketene with Formamide
A Density Functional Theory Study of Rhodium-Catalyzed Hetero-[5+2]-cycloaddition of Cyclopropyl Imine Derivatives and Alkynes
Density Functional Theory Study of Ruthenium (II)-Catalyzed [2+2+2] Cycloaddition of 1,6-Diynes with Tricarbonyl Compounds
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