Interactions in a phosphate—water—cation system
- 1 March 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 46 (2), 249-252
- https://doi.org/10.1016/0009-2614(77)85253-6
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Quantum-mechanical studies of environmental effects on biomolecules VI.Ab initio Studies on the hydration scheme of the phosphate groupTheoretical Chemistry Accounts, 1975
- Quantum mechanical studies of environmental effects on biomolecules. An ab initio study of the hydration of dimethylphosphateChemical Physics Letters, 1975
- The molecular electrostatic potential of the dimethyl phosphate anion: An ab initio studyChemical Physics Letters, 1975
- Binding of cations and the conformation of the phosphodiester linkageTheoretical Chemistry Accounts, 1975
- An ab initio study of the effect of the 3d orbitals of phosphorus on the properties of the phosphate groupTheoretical Chemistry Accounts, 1975
- The molecular and crystal structure of disodium uridine-3'-phosphate tetrahydrateActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972
- Molecular SCF Calculations for the Ground State of Some Three-Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2The Journal of Chemical Physics, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Stereochemistry of nucleic acids and their constituents. V. Crystal and molecular structure of a hydrated monosodium inosine 5'-phosphate. Commonly occurring unusual nucleotide in the anticodons of tRNAJournal of the American Chemical Society, 1969
- The crystal and molecular structure ofD(+)-barium uridine-5'-phosphateActa Crystallographica, 1965