SCF ab initio molecular orbital study on the relative affinities of peptide and ester carbonyl groups for Na+ and K+ ions
- 15 August 1973
- journal article
- Published by Wiley in FEBS Letters
- Vol. 34 (2) , 222-226
- https://doi.org/10.1016/0014-5793(73)80798-7
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Study of the structure of molecular complexes. II. Energy surfaces for a water molecule in the field of a sodium or potassium cationThe Journal of Chemical Physics, 1973
- A molecular orbital study on the conformation of enniatin BBiochemical and Biophysical Research Communications, 1973
- An application of the functional Boys-Bernardi counterpoise method to molecular potential surfacesTheoretical Chemistry Accounts, 1973
- Valinomycin-cation complex. Conformational energy aspectsJournal of the American Chemical Society, 1972
- Ab initio calculations on the hydration of monatomic cations. (LCAO MO studies on molecular structure VII)Chemical Physics Letters, 1971
- Hydration of the alkali ions in the gas phase. Enthalpies and entropies of reactions M+(H2O)n-1 + H2O = M+(H2O)nThe Journal of Physical Chemistry, 1970
- Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row MoleculesThe Journal of Chemical Physics, 1970
- Cyclodepsipeptides as chemical tools for studying ionic transport through membranesThe Journal of Membrane Biology, 1969
- Development of K+Na+ discrimination in experimental bimolecular lipid membranes by macrocyclic antibioticsBiochemical and Biophysical Research Communications, 1967
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951