To investigate the applicability of selected time-dependent density functional (TDDFT) methods to the prediction of electronic spectra of substituted 1,10-anthraquinones.

Examples of optimized geometries (show bond lengths etc.) refer to appendix for full list of optimized Cartesian coordinates. Full table of calculated transition energies, wavelengths, oscillator strengths, and experimental wavelengths/transition energies Full table of orbital # assignments and orbital energies,

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Please number the questions as referenced below and follow the directions for each question. If you quote the article, you must cite and reference it appropriately, otherwise it is plagiarism. Please read the two articles provided in reference to raw

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