Abstract
Conformational energy maps for glycine, cysteine and N-acetyl-glycine obtained using PCILO andab initio SCF calculations are compared.
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Laurence, P.R., Thomson, C. A comparison of the results of PCILO andab initio SCF calculations for the molecules glycine, cysteine and N-acetyl-glycine. Theoret. Chim. Acta 58, 121–124 (1981). https://doi.org/10.1007/BF00550424
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DOI: https://doi.org/10.1007/BF00550424