Comment on “Electron-Correlated Calculations of Electric Properties of Nucleic Acid Bases”
- 1 October 1997
- journal article
- editorial
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (40), 8038-8039
- https://doi.org/10.1021/jp970622f
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- MP2 and CCSD(T) study on hydrogen bonding, aromatic stacking and nonaromatic stackingChemical Physics Letters, 1997
- Base stacking in cytosine dimer. A comparison of correlatedab initio calculations with three empirical potential models and density functional theory calculationsJournal of Computational Chemistry, 1996
- Nature of Nucleic Acid−Base Stacking: Nonempirical ab Initio and Empirical Potential Characterization of 10 Stacked Base Dimers. Comparison of Stacked and H-Bonded Base PairsThe Journal of Physical Chemistry, 1996
- Structures and Energies of Hydrogen-Bonded DNA Base Pairs. A Nonempirical Study with Inclusion of Electron CorrelationThe Journal of Physical Chemistry, 1996
- Electron-Correlated Calculations of Electric Properties of Nucleic Acid BasesThe Journal of Physical Chemistry, 1996
- Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and ExperimentsChemical Reviews, 1994
- Nonplanar geometries of DNA bases. Ab initio second-order Moeller-Plesset studyThe Journal of Physical Chemistry, 1994
- Intermolecular interactions between medium-sized systems. Nonempirical and empirical calculations of interaction energies. Successes and failuresChemical Reviews, 1988
- Medium-size polarized basis sets for high-level correlated calculations of molecular electric propertiesCollection of Czechoslovak Chemical Communications, 1988