Distance Dependent Hydrogen Bond Potentials for Nucleic Acid Base Pairs from ab Initio Quantum Mechanical Calculations (LMP2/cc-pVTZ)
Brameld, Ken, Dasgupta, Siddharth, Goddard, William A.Volume:
101
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp970199a
Date:
June, 1997
File:
PDF, 276 KB
english, 1997