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http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_33/101021jp072732k/authorship/3
http://hub.abes.fr/acs/periodical/joceah/2007/volume_72/issue_25/101021jo701299v/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_3/101021jp055054f/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_18/101021jp056290t/authorship/5
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_3/101021ci050479k/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_51/101021jp065408i/authorship/3
http://hub.abes.fr/springer/periodical/214/1986/volume_70/issue_2/B8ECC9ACD50F549AE053120B220A6EB6/authorship/1
http://hub.abes.fr/springer/periodical/10867/1984/volume_12/issue_3/B8D427A7C9E82CE3E053120B220AC308/authorship/2
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Kinetic Investigations of the Process of Encapsulation of SmallHydrocarbons into a Cavitand−Porphyrin
Ab Initio ONIOM−Molecular Dynamics (MD) Study on the Deamination Reaction byCytidine Deaminase
Dimerization and Double Proton Transfer-Induced Tautomerism of 4(3H)-Pyrimidinone inSolution Studied by IR Spectroscopy and Quantum Chemical Calculations
A Quantum Chemical Study of the Catalysis for Cytidine Deaminase: Contribution ofthe Extra Water Molecule
Quantum Chemical Study of the Interaction of the Short-Chain Poly(oxyethylene)sCH3(OCH2CH2)mOCH3 (C1EmC1; m = 1 and 2) with a Water Molecule in the Gas Phaseand in Solutions
Photoinduced Amino−Imino Tautomerism: An Infrared Study of2-Amino-5-methylpyridine in a Low-Temperature Argon Matrix
Ab initio molocular orbital study on the mechanism of the Haber-Weiss reaction
An ab initio MO study on the disulfide bond: properties concerning the characteristic S-S dihedral angle
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