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Isayev Olexandr
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http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_13/101021jp070857j/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_18/101021jp0668798/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_35/101021jp804765m/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_22/101021jp037351v/authorship/3
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Modeling the Gas-Phase Reduction of Nitrobenzene to Nitrosobenzene by Iron Monoxide: A Density Functional Theory Study
Electronic Structure and Bonding of {Fe(PhNO2)}6 Complexes: A Density FunctionalTheory Study
Are Isolated Nucleic Acid Bases Really Planar? A Car−Parrinello MolecularDynamics Study
Ab Initio Molecular Dynamics Study on the Initial Chemical Events in Nitramines: Thermal Decomposition of CL-20
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