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T. Ziegler and A. Rauk, “On the Calculation of Bonding Energies by the Hartree Fock Slater Method,” Theorefic Chimica Acta, Vol. 46, No. 1, 1977, pp. 1-10.

has been cited by the following article:

• TITLE: A Relativistic Density Functional Study of the U2F6 Molecule

  AUTHORS: Yunguang Zhang

  KEYWORDS: Molecular Structure; Vibrational Frequency; Bond Dissociation Energy

  JOURNAL NAME: Journal of Modern Physics, Vol.3 No.8, August 16, 2012

  ABSTRACT: All-electronic relativistic density functional theory (DFT) method has been used to study the U2F6 molecule. Results from calculations predict the existence of U2F6 molecule, which has been found to be stable with a multiply bonded U2 unit. The calculations also predict that D3d symmetry of U2F6 is more stable than D3h. The optimized geometries, vibrational frequencies and infrared intensities are reported for D3d symmetry of U2F6 from Becke Three-parameter Lee-Yang-Parr (B3LYP) function with triple zeta valence plus polarization functions basis set (TZP). The bond dissociation energy (BDE) for U-U bond in the U2F6 was obtained using the same method. In addition, the entropies of U2F6 have been investigated at temperature rang from 0 to 3000K in 10 steps using the B3LYP method.