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  1. 1.   Dimensional changes as a function of charge injection for trans-polyacetylene: A density functional theory study
  2. Sun, G. Y.; Kurti, J.; Kertesz, M.; Baughman, R. H.
  3. Journal of Chemical Physics. 2002 117(16): 7691-7697.
  1. 2.   Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates
  2. Lii, J. H.; Ma, B. Y.; Allinger, N. L.
  3. Journal of Computational Chemistry. 1999 20(15): 1593-1603.
  1. 3.   The formation of the sulfur halides SX4 from SX2 and X-2: Reaction enthalpies, transition states, and activation energies for X = F and Cl
  2. Drozdova, Y.; Steudel, R.; Koch, W.; Miaskiewicz, K.; Topol, I. A.
  3. Chemistry-a European Journal. 1999 5(6): 1936-1943.
  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.
  1. 5.   A Quantum-Mechanical Study of Metal Binding Sites in Zinc Finger Structures
  2. Topol, I. A.; Casasfinet, J. R.; Gussio, R.; Burt, S. K.; Erickson, J. W.
  3. Theochem-Journal of Molecular Structure. 1998 423(1-2): 13-28.
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