Distance Dependent Hydrogen Bond Potentials for Nucleic Acid Base Pairs from ab Initio Quantum Mechanical Calculations (LMP2/cc-pVTZ)
- 1 June 1997
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (24), 4851-4859
- https://doi.org/10.1021/jp970199a
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
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