19 research outputs found

    DECISIVE-FRAGMENT MODEL AND THEORETICAL CALCULATIONS OF SOLVENT REORGANIZATION ENERGIES IN SYMMETRICAL ELECTRON EXCHANGE-REACTIONS IN PARASUBSTITUTED NITROBENZENES

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    The INDO method and Kirkwood-Westheimer approximation were used to calculate solvent reorganization energies in one-electron transfer processes taking place in nitroarene/nitroarene radical-anion systems. The values found correlated in a satisfactory manner with experimental values. It was shown that the ''decisive-fragment model'' suggested previously by the authors provides a satisfactory description of electron transfer processes in para-substituted nitrobenzenes

    USE OF MOLECULAR ELECTROSTATIC POTENTIAL FOR THE DESCRIPTION OF SYMMETRICAL ELECTRON EXCHANGE-REACTION IN THE ARENE-ANION-ARENE RADICAL SYSTEM

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    USE OF MOLECULAR ELECTROSTATIC POTENTIAL FOR THE DESCRIPTION OF SYMMETRICAL ELECTRON EXCHANGE-REACTION IN THE ARENE-ANION-ARENE RADICAL SYSTEM

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    DECISIVE-FRAGMENT MODEL AND THEORETICAL CALCULATIONS OF SOLVENT REORGANIZATION ENERGIES IN SYMMETRICAL ELECTRON EXCHANGE-REACTIONS IN PARASUBSTITUTED NITROBENZENES

    No full text
    The INDO method and Kirkwood-Westheimer approximation were used to calculate solvent reorganization energies in one-electron transfer processes taking place in nitroarene/nitroarene radical-anion systems. The values found correlated in a satisfactory manner with experimental values. It was shown that the ''decisive-fragment model'' suggested previously by the authors provides a satisfactory description of electron transfer processes in para-substituted nitrobenzenes

    SYNTHESIS, CONFIGURATION AND TRANSFORMATIONS OF 9-(N-ARYLMETHYLENEAMINOMETHYLENE)-4-AZAFLUORENES

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    SYNTHESIS, CONFIGURATION AND TRANSFORMATIONS OF 9-(N-ARYLMETHYLENEAMINOMETHYLENE)-4-AZAFLUORENES

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    Phosphorylation of Photosystem II Proteins

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