Vibrational structure of the solvated glycine zwitterion
- 15 May 1991
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 153 (1-2) , 51-62
- https://doi.org/10.1016/0301-0104(91)90005-e
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Structure and vibrational spectroscopy of the water dimer using quantum simulationThe Journal of Physical Chemistry, 1987
- The infrared predissociation spectra of water clustersThe Journal of Chemical Physics, 1985
- The structure, thermodynamic properties and infrared spectra of liquid water and iceChemical Physics, 1984
- Monte Carlo Computer Simulation of the Aqueous Hydration of the Glycine Zwitterion at 25°CJournal of Biomolecular Structure and Dynamics, 1984
- A local mode potential function for the water moleculeMolecular Physics, 1984
- Intermolecular potential functions and the properties of waterChemical Physics, 1982
- Monte carlo simulation of water solvent with biomolecules. Glycine and the corresponding zwitterionInternational Journal of Quantum Chemistry, 1978
- Analytical potentials from a b i n i t i o computations for the interaction between biomolecules. IV. Water with glycine and serine zwitterionsThe Journal of Chemical Physics, 1978
- Monte Carlo studies of liquid waterMolecular Physics, 1974
- Precision neutron diffraction structure determination of protein and nucleic acid components. III. The crystal and molecular structure of the amino acid α-glycineActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972