Calculation of proton-transfer energies and electrostatic lattice energies of various amino acids and peptides using CNDO/2 and ab initio SCF methods
- 1 December 1981
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 103 (26) , 7701-7706
- https://doi.org/10.1021/ja00416a001
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
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- Ab initio studies of the relative energetics of glycine and its zwitterionJournal of the American Chemical Society, 1978
- Microwave spectrum and conformation of glycineJournal of the Chemical Society, Chemical Communications, 1978
- The structure of a 1:1 mixed crystal of L-glutamic acid and L-pyroglutamic acid, C5H9NO4.C5H7NO3.H2O, and a refinement of the structure of pyroglutamic acid, C5H7NO3Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1977