AAAAAA

   
Results: 1-7 |
Results: 7

Authors: Smentek, L Wybourne, BG Kobus, J
Citation: L. Smentek et al., A relativistic crystal field for S-state f electron ions, J PHYS B, 34(8), 2001, pp. 1513-1522

Authors: Kobus, J Quiney, HM Wilson, S
Citation: J. Kobus et al., A comparison of finite difference and finite basis set Hartree-Fock calculations for the N-2 molecule with finite nuclei, J PHYS B, 34(10), 2001, pp. 2045-2056

Authors: Kobus, J Moncrieff, D Wilson, S
Citation: J. Kobus et al., Visualization of deficiencies in approximate molecular wave functions: thelocal orbital energy function for the matrix Hartree-Fock model, MOLEC PHYS, 99(4), 2001, pp. 315-326

Authors: Kobus, J Moncrieff, D Wilson, S
Citation: J. Kobus et al., Comparison of the electric moments obtained from finite basis set and finite-difference Hartree-Fock calculations for diatomic molecules - art. no. 062503, PHYS REV A, 6206(6), 2000, pp. 2503

Authors: Kobus, J
Citation: J. Kobus, Long-term atmospheric corrosion monitoring, MATER CORRO, 51(2), 2000, pp. 104-108

Authors: Kobus, J Moncrieff, D Wilson, S
Citation: J. Kobus et al., A comparison of finite basis set and finite difference Hartree-Fock calculations for the open-shell (X-2 Sigma(+)) molecules BeF, MgF, CaF and SrF, MOLEC PHYS, 98(7), 2000, pp. 401-407

Authors: Kobus, J Moncrieff, D Wilson, S
Citation: J. Kobus et al., A comparison of finite basis set and finite difference Hartree-Fock calculations for the open shell (Chi(2)Sigma(+)), species BeF, BO, CN and N-2(+), MOLEC PHYS, 96(10), 1999, pp. 1559-1567
Risultati: 1-7 |