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Spectroscopic CNDO/S and INDO/S calculations of the * spectra of the nucleic acid bases uracil, cytosine, adenine and guanine were performed. Oscillator strengths, polarizations and transition densities are displayed for transitions to 140 nm using several parameter sets and demonstrating the effect of doubly excited configurations. Inclusion of near‐neighbor off‐diagonal transition density elements greatly assists in making state correlations and assignments. Interesting effects regarding electron repulsion parameterization are noted. The results are compared with recently reported experimental results and several serious points of disagreement are noted.
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Patrik R. Callis (1986) studied this question.
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