Scaled quantum mechanical force field for cis- and trans-glycine in acidic solution
- 1 April 1993
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 281 (2-3) , 157-171
- https://doi.org/10.1016/0166-1280(93)87072-l
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Effects of hydration on scale factors for ab initio force constants. IV. trans and cis N‐methylacetamideBiopolymers, 1992
- Effects of hydration on scale factors for ab initio force constants III: supermoleculesJournal of Molecular Structure: THEOCHEM, 1992
- Effects of hydration on scale factors for ab initio force constantsIIJournal of Molecular Structure: THEOCHEM, 1992
- Ab initio vibrational analysis of hydrogen-bonded trans- and cis-N-methylacetamideJournal of the American Chemical Society, 1991
- Effects of hydration on scale factors for ab initio force constantsJournal of Computational Chemistry, 1991
- Construction of molecular mechanics energy functions by mathematical transformation of ab initio force fields and structuresJournal of Computational Chemistry, 1991
- Conformers of trans-N-methylacetamideJournal of Molecular Structure, 1991
- Vibrational dynamics of the cis peptide groupJournal of the American Chemical Society, 1990
- Relation between calculated amide frequencies and solution structure in Ala‐X peptidesBiopolymers, 1990
- Amide III frequencies for Ala‐X peptides depend on the X amino acid sizeBiopolymers, 1990