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  • B. Paulus and K. Rosciszewski: Hartree-Fock ground-state properties for group 1 alkali and the group 11 noble metals, J. Phys.: Condens. Matter 19, 346217 (2007).
  • E. Voloshina and B. Paulus, Electron-correlation effects in metals from first principles: a multi-reference incremental scheme, CP963, Vol. 2 Part A, Computation in modern science and engeneering, proceedings of the international conference on computational methods in scinece and engeneering 2007, edited by T. E. Simos and G. Maroulis (2007), p.274. ...
  • B. Paulus, The method of increments - a wavefunction-based ab-initio correlation method for solids, Int. J. of Modern Physics B 21, 2204 (2007).
  • Y. Wang and B. Paulus, A comparative electron correlation treatment in H2S-benzene dimer with DFT and wavefunction-based ab initio methods, Chem. Phys. Lett. 441, 187 (2007).
  • N. Gaston and B. Paulus: Ab initio calculations for the ground-state properties of group-12 metals Zn and Cd, Phys. Rev. B 76, 214116 (2007).
  • E. Voloshina and B. Paulus, Correlation energies for small magnesium clusters in comparison with bulk magnesium, Mol. Physics 105, 2849 (2007). ...
  • E. Voloshina and B. Paulus, Wavefunction-based ab initio method for metals: application of the incremntal scheme to magnesium, Phys. Rev. B. 75, 245117 (2007). ...
  • E. Voloshina, N. Gaston, and B. Paulus, Embedding procedure for ab initio correlation calculations in group II metals, J. Chem. Phys. 126, 134115 (2007). ...
  • U. Wedig, M. Jansen, B. Paulus, K. Rosciszewski, and P. Sony, Structural and Electronic Properties of Mg, Zn and Cd, Phys. Rev. B. 75, 205123 (2007).
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