مرکز اطلاعات علمی Scientific Information Database (SID) - Trusted Source for Research and Academic Resources

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Information Journal Paper

Title

Computational Rationale for Molybdenocene-cytosine Binding

Pages

  76-81

Abstract

 This study investigated the reaction of molybdenocene dichloride complex (Cp2MoCl2) as anticancer agent with Cytosine using mPW1PW91 functional. Three possible modes of the binding of Cytosine to MoCp22+ were considered. Energetic aspects revealed trend of stability of these isomers as: II > I > III. Energy decomposition analysis (EDA), extended transition state-natural orbitals for chemical valence (ETS-NOCV) and Quantum theory of atoms in molecules (QTAIM) analysis provided deep insights into the nature and the strength of the molybdenocene–cytosine binding. EDA computations indicated most significance interaction in I-isomer. Charge decomposition analysis (CDA) was used to illustrate the transfer of charge between two fragments and explored maximum charge transfer from Cytosine to MoCp22+ fragment in I-isomer.

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