Base stacking in cytosine dimer. A comparison of correlatedab initio calculations with three empirical potential models and density functional theory calculations

Jire� Seponer, Jerzy Leszczynski, Pavel Hobza
  • Journal of Computational Chemistry, May 1996, Wiley
  • DOI: 10.1002/(sici)1096-987x(199605)17:7<841::aid-jcc8>3.0.co;2-s

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http://dx.doi.org/10.1002/(sici)1096-987x(199605)17:7<841::aid-jcc8>3.0.co;2-s

The following have contributed to this page: Professor Jerzy Leszczynski