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http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_38/101021jp011767w/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_18/101021jp057143y/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_31/101021jp050615o/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_46/101021jp020437o/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_39/101021jp052188k/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2000/volume_122/issue_2/101021ja992337a/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_13/101021jp056421q/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_47/101021jp025958q/authorship/3
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Quantum Chemical Study of the Inhibitive Properties of 2-Pyridyl-Azoles
A Theoretical Study of Dibenzothiophene Absorbed on Open-Ended Carbon Nanotubes
The Bonding Nature of Some Simple Sigmatropic Transition States from the TopologicalAnalysis of the Electron Localization Function
Woodward−Hoffmann Rule in the Light of the Principles ofMaximum Hardness and Minimum Polarizability: DFT and Ab InitioSCF Studies
Molecular Fragments in Density Functional Theory
Scrutiny of the HSAB Principle in Some Representative Acid−Base Reactions
A Density Functional Study of the Claisen Rearrangement of Allyl Aryl Ether, AllylArylamine, Allyl Aryl Thio Ether, and a Series of Meta-Substituted Molecules throughReactivity and Selectivity Profiles
Theoretical Study of a New Group of Corrosion Inhibitors
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