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  1. 1.   Comparison of large basis set DFT and MP2 calculations in the study of the barrier for internal rotation of 2,3,5,6-tetrafluoroanisole
  2. Kieninger, M.; Cachau, R. E.; Oberhammer, H.; Ventura, O. N.
  3. International Journal of Quantum Chemistry. 2007, Feb; 107(2): 403-417.
  1. 2.   Complete basis set and density functional determination of the enthalpy of formation of the controversial HO3 radical: a discrepancy between theory and experiment
  2. Denis, P. A.; Kieninger, M.; Ventura, O. N.; Cachau, R. E.; Diercksen, G. H. F.
  3. Chemical Physics Letters. 2002 365(5-6): 440-449.
  1. 3.   Acidity of organic molecules in the gas phase and in aqueous solvent
  2. Topol, I. A.; Tawa, G. J.; Caldwell, R. A.; Eissenstat, M. A.; Burt, S. K.
  3. Journal of Physical Chemistry A. 2000 104(42): 9619-9624.
  1. 4.   Density functional and coupled-cluster calculations of isodesmic reactions involving fluorine oxides
  2. Ventura, O. N.; Cachau, R. E.; Kieninger, M.
  3. Chemical Physics Letters. 1999 301(3-4): 331-335.
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