• G Venkateshwarlu

      Articles written in Journal of Chemical Sciences

    • Conformational analysis of cinnamanilides

      G Venkateshwarlu B Subrahmanyam

      More Details Abstract Fulltext PDF

      The conformational analysis of cinnamanilides has been carried out using IR spectroscopy. All the anilides studied were found to exist as equilibrium mixtures ofs-cis ands-trans forms in benzene.

      Thes-cis form was predominant over thes-trans in all the anilides except in thep-nitro anilide in which thes-trans form was predominant. The relative stabilities of the conformers were found to depend upon the electrostatic repulsions between the anilide nitrogen and the β-carbon atom in thes-trans form and those between the π-electrons of the C=O and C=C bonds in thes-cis form.

    • Molecular complexes of paraquat with anilines

      P Padma T Vinod Kumar T Charan Singh G Venkateshwarlu

      More Details Abstract Fulltext PDF

      The U V-VIS spectra of molecular complexes of paraquat with ring and N-substituted anilines have been recorded in methanol and 50% v/v aqueous methanol. All the complexes exhibited well-resolved charge transfer bands in the wavelength region where neither of the components have any absorption. The energies of charge transfer bands of the substituted aniline-paraquat complexes bear linear relationships with the ionization potentials obtained from the substituted aniline-TCNE complexes, indicating π - π interaction between paraquat and the donors. Both ring and N-substituents have effects on the positions of the CT bands as well as on the stabilities of the complexes. The positions of the CT bands are shifted to shorter wavelengths and the stabilities of the complexes decrease on going from methanol to aqueous. methanol.

    • Molecular complexes of phenols with DDQ

      T Vinod Kumar T Veeraiah G Venkateshwarlu

      More Details Abstract Fulltext PDF

      Molecular complexes of phenols with DDQ have been studied spectrophotometrically in the temperature range of 10–30‡C in a solvent (CHC13) of low polarity under low donor concentrations. All the complexes exhibit one CT band each in the wavelength region where acceptor and donor do not have any absorption. The complexes are inferred to be of the π2π type and have Ry configuration in which the donor molecular orbital encompasses the substituent. The ionization potentials of the donors, the stability constants and thermodynamic parameters of the complexes have been evaluated.

  • Journal of Chemical Sciences | News

© 2021-2022 Indian Academy of Sciences, Bengaluru.