Theoretical Study of Phenalenium Systems.

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概要

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• Phenalenium systems have been studied using PPP method modified by Dewar et al. Ground state properties and other properties such as π<SUP>*</SUP>←π spectra, ionization potential, electron affinity, half-wave reduction potential, pi-dipole moment have been predicted and correlated with experimental ones where available. Stability and resonance energy have also been discussed.

著者

• Das Gupta

  Department of Chemistry, Jadavpur University

• Ghosh Biswanath

  Department of Chemistry, Visva-Bharati University

• Ghosh Debranjan

  Department of Chemistry, Visva-Bharati University

関連論文

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• Interaction of Urea with p-Nitrophenol.

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