kw.\*:("Teoría Dirac Fock")
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Relativistic quantum chemistry : the MOLFDIR program packageVISSCHER, L; VISSER, O; AERTS, P. J. C et al.Computer physics communications. 1994, Vol 81, Num 1-2, pp 120-144, issn 0010-4655Article
Wavelengths for 4S-4p, 5p ; 4p-5d : 4p-5s ; transition in potassium-like ions with additional charges ± 1/3e, ± 2/3eKHALID RASHID; NISAR AHMAD.Optics communications. 1992, Vol 93, Num 5-6, pp 300-305, issn 0030-4018Article
HSF92 : A program for relativistic atomic hyperfine structure calculationsJÖNSSON, P; PARPIA, F. A; FISCHER, C. F et al.Computer physics communications. 1996, Vol 96, Num 2-3, pp 301-310, issn 0010-4655Article
Single configuration Dirac-Fock atom codeANKUDINOV, A. L; ZABINSKY, S. I; REHR, J. J et al.Computer physics communications. 1996, Vol 98, Num 3, pp 359-364, issn 0010-4655Article
Relativistic calculation of specific mass shifts for Ar+, Ni, Kr+, and Ce+ using a multi-configuration Dirac-Fock approachPERGER, W. F; IDREES, M.Computer physics communications. 1995, Vol 85, Num 3, pp 389-397, issn 0010-4655Article
On the hyperfine structure in the configuration 5f36d7s2 of neutral uraniumAVRIL, R; GINIBRE, A; PETIT, A et al.Zeitschrift für Physik. D, atoms, molecules and clusters. 1994, Vol 29, Num 2, pp 91-102, issn 0178-7683Article
Energy calculations based on the Dirac-Fock method for Rydberg s and p levels of potassiumlike ionsZILITIS, V. A.Optics and spectroscopy. 1990, Vol 69, Num 3, pp 298-300, issn 0030-400XArticle
Comments on the basis spinors in Dirac-Fock-Roothaan calculationsMATSUOKA, O.Chemical physics letters. 1989, Vol 155, Num 6, pp 544-546, issn 0009-2614Article
Further analysis of the complete Breit interactionLINDROTH, E; MARTENSSON-PENDRILL, A.-M.Physical review. A, General physics. 1989, Vol 39, Num 8, pp 3794-3802, issn 0556-2791, 9 p.Article
Channel interaction and relaxation effects in Xe N4,5OO Auger transitionsMÄNTYKENTTÄ, A.Physical review. A. 1993, Vol 47, Num 5A, pp 3961-3965, issn 1050-2947, AArticle
Reduced L1 level width and Coster-Kronig yields by relaxation and continuum interactions in atomic zincFRITZSCHE, S; FRICKE, B; SEPP, W.-D et al.Physical review. A. 1992, Vol 45, Num 3, pp 1465-1470, issn 1050-2947Article
Relativistic multichannel calculation of the Ne KLL and ArL2M2,3M2,3 Auger transition ratesTULKKI, J; ÅBERG, T; MÄNTYKENTTÄ, A et al.Physical review. A. 1992, Vol 46, Num 3, pp 1357-1366, issn 1050-2947Article
Angular distribution, spin polarization and relative intensities of Auger electrons from mercury atomsLOHMANN, B.Journal of physics. B. Atomic, molecular and optical physics (Print). 1992, Vol 25, Num 20, pp 4163-4167, issn 0953-4075Article
Energies of Rydberg d and f levels of potassiumlike ions determined bu the Dirac-Fock methodZILITIS, V. A.Optics and spectroscopy. 1991, Vol 70, Num 6, pp 692-694, issn 0030-400XArticle
Self-consistent treatment of the Breit interaction, with application to the electric dipole moment in thalliumLINDROTH, E; MARTENSSON-PENDRILL, A.-M; YNNERMAN, A et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 1989, Vol 22, Num 16, pp 2446-2464, issn 0953-4075, 19 p.Article
Radiative corrections for many-electron atoms in perturbation theoryFELDMAN, G; FULTON, T.Annals of physics (Print). 1988, Vol 184, Num 2, pp 231-253, issn 0003-4916Article
Calculations of atomic electric dipole momentsMARTENSSON-PENDRILL, A.-M; OSTER, P.Physica scripta (Print). 1987, Vol 36, Num 3, pp 444-452, issn 0031-8949Conference Paper
Energy shifts of M x raysRIISAGER, K; ROSEN, A.Physical review. A, General physics. 1986, Vol 34, Num 4, pp 3454-3456, issn 0556-2791Article
Correlation effects on relative intensities, angular distribution and spin polarization of Auger electrons from mercury atomsLOHMANN, B.Journal of physics. B. Atomic, molecular and optical physics (Print). 1993, Vol 26, Num 10, pp 1623-1629, issn 0953-4075Article
Relativistic many-body perturbation-theory calculations based on Dirac-Fock-Breit wave functionsISHIKAWA, Y; QUINEY, H. M.Physical review. A. 1993, Vol 47, Num 3, pp 1732-1739, issn 1050-2947, AArticle
Large-scale relativistic correlation calculations : levels of Pr+3CAI, Z; MEISER, V; FISCHER, C. F et al.Physical review letters. 1992, Vol 68, Num 3, pp 297-300, issn 0031-9007Article
Energies of the 1s22InI' (n=2,3,4)ionic levels. Comparison of two methods of calculation : MCDF and MZANDO, K; SAFRONOVA, U. I; TOLSTIKHINA, I. Y et al.Optics and spectroscopy. 1992, Vol 72, Num 3, pp 285-289, issn 0030-400XArticle
Transition rates and wavelengths in the X-ray spectra of nickel-like ions (AgXX-Pb LV)QUINET, P; BIEMONT, E.Physica scripta (Print). 1991, Vol 43, Num 2, pp 150-157, issn 0031-8949Article
Kinetically balanced geometric Gaussian basis set calculations for relativistic many electron atoms with finite nuclear sizeMOHANTY, A. K; CLEMENTI, E.Chemical physics letters. 1989, Vol 157, Num 4, pp 348-352, issn 0009-2614, 5 p.Article
On the relativistic electron-electron interactionGRANT, I. P.Journal of physics. B. Atomic and molecular physics. 1987, Vol 20, Num 22, pp L735-L740, issn 0022-3700Article