Abstract
INDO-molecular orbital calculations have been performed on a number of amino acids, namely, alanine, phenylalanine, some tyrosines and histidine. Computations on N-acetylhistidine are included for comparison. The results obtained for the charge densities and dipole moments were used to get a “structurefunction” correlation.
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CITATION STYLE
APA
Abu-Eittah, R., Obaid, A., Basahl, S., & Diefallah, E. (1988). Molecular Orbital Treatment of Some Amino Acids. Bulletin of the Chemical Society of Japan, 61(7), 2609–2613. https://doi.org/10.1246/bcsj.61.2609
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