Seminar Paper

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Title

AB INITIO THERMODYNAMIC STUDY OF THE REACTION OF NALKYLANTHRANILALDEHYDES WITH ACRYLOYL CHLORIDE DERIVATIVES

Pages

 Start Page | End Page

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Abstract

 DENSITY FUNCTIONAL THEORY CALCULATIONS (DFT) WERE USED TO STUDY THE THERMODYNAMIC PARAMETERS FOR THE EIGHTEEN COMPOUNDS. THESE COMPOUNDS ARE SYNTHESIZED FROM THE REACTION OF SOME OF THE N-ALKYLANTHRANILALDEHYDES WITH ACRYLOYL CHLORIDE. FOR THESE TYPES OF REACTIONS THREE DEFERENT PATHS AND PRODUCTS ARE EXPECTED. DFT CALCULATIONS SHOW THAT THE MAIN EXPERIMENTAL PRODUCTS ARE THERMODYNAMIC CONTROLS ONE. ...

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