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La ricerca find articoli where authors phrase all words ' Teichteil, C' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 19 riferimenti
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    1. Zaitsevskii, A; Ferber, R; Teichteil, C
      Quasirelativistic transition property calculations by the intermediate Hamiltonian method: Electronic transition dipole moments and radiative lifetimes in Te-2 - art. no. 042511

      PHYSICAL REVIEW A
    2. Maron, L; Teichteil, C; Poteau, R; Alary, F
      Recent progress in atomic and chemical group effective potentials

      JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
    3. Ramirez-Solis, A; Vallet, V; Teichteil, C; Leininger, T; Daudey, JP
      Accurate ab initio study on the spectroscopy of Ag and Ag+ including spin-orbit couplings aimed at molecular calculations

      JOURNAL OF CHEMICAL PHYSICS
    4. Zaitsevskii, A; Pazyuk, EA; Stolyarov, AV; Teichteil, C; Vallet, V
      Theoretical spectroscopy of molecular iodine. 1. Ab initio study on the B 0(u)(+)-X 0(g)(+), A 1(u)-X 0(g)(+) and B ' 1(u)-X 0(g)(+) radiative transition intensities

      MOLECULAR PHYSICS
    5. Vallet, V; Maron, L; Teichteil, C; Flament, JP
      A two-step uncontracted determinantal effective Hamiltonian-based SO-CI method

      JOURNAL OF CHEMICAL PHYSICS
    6. Vallet, V; Maron, L; Schimmelpfennig, B; Leininger, T; Teichteil, C; Gropen, O; Grenthe, I; Wahlgren, U
      Reduction behavior of the early actinyl ions in aqueous solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    7. Vallet, V; Schimmelpfennig, B; Maron, L; Teichteil, C; Leininger, T; Gropen, O; Grenthe, I; Wahlgren, U
      Reduction of uranyl by hydrogen: an ab initio study

      CHEMICAL PHYSICS
    8. Maron, L; Leininger, T; Schimmelpfennig, B; Vallet, V; Heully, JL; Teichteil, C; Gropen, O; Wahlgren, U
      Investigation of the low-lying excited states of PuO22+

      CHEMICAL PHYSICS
    9. Maron, L; Teichteil, C
      On the accuracy of averaged relativistic shape-consistent pseudopotentials(vol 237, pg 105, 1998)

      CHEMICAL PHYSICS
    10. Pazyuk, EA; Stolyarov, AV; Zaitsevskii, A; Ferber, R; Kowalczyk, P; Teichteil, C
      Spin-orbit coupling in the D-1 Pi similar to d(3)Pi complex of (NaK)-Na-23-K-39

      MOLECULAR PHYSICS
    11. Zaitsevskii, A; Teichteil, C; Vigue, J; Bazalgette, G
      Quasirelativistic transition moment calculations using the multipartitioning perturbation theory: B0(+)((3)Pi) -> Chi 0(+)((1)Sigma(+)) transitions in IF and ICl

      CHEMICAL PHYSICS LETTERS
    12. MARON L; TEICHTEIL C
      ON THE ACCURACY OF AVERAGED RELATIVISTIC SHAPE-CONSISTENT PSEUDOPOTENTIALS

      Chemical physics
    13. SCHIMMELPFENNIG B; MARON L; WAHLGREN U; TEICHTEIL C; FAGERLI H; GROPEN O
      ON THE EFFICIENCY OF AN EFFECTIVE HAMILTONIAN IN SPIN-ORBIT CI CALCULATIONS

      Chemical physics letters
    14. SCHIMMELPFENNIG B; MARON L; WAHLGREN U; TEICHTEIL C; FAGERLI H; GROPEN O
      ON THE COMBINATION OF ECP-BASED CI CALCULATIONS WITH ALL-ELECTRON SPIN-ORBIT MEAN-FIELD INTEGRALS

      Chemical physics letters
    15. CABROL O; GIRARD B; SPIEGELMANN F; TEICHTEIL C
      RELATIVISTIC CALCULATION OF THE ELECTRONIC-STRUCTURE OF THE IF MOLECULE

      The Journal of chemical physics
    16. TEICHTEIL C; PELISSIER M
      RELATIVISTIC CALCULATIONS OF EXCITED-STATES OF MOLECULAR-IODINE

      Chemical physics
    17. JAMORSKI C; DARGELOS A; TEICHTEIL C; DAUDEY JP
      THEORETICAL DETERMINATION OF SPECTRAL-LINES FOR THE ZN ATOM AND THE ZNH MOLECULE

      The Journal of chemical physics
    18. JAMORSKI C; DARGELOS A; TEICHTEIL C; DAUDEY JP
      THEORETICAL INVESTIGATIONS OF THE ELECTRONIC-SPECTRA OF ZNCH3 - ANALYSIS OF SPIN-ORBIT-COUPLING AND JAHN-TELLER EFFECT

      Chemical physics
    19. RAMIREZSOLIS A; DAUDEY JP; TEICHTEIL C
      MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD MULTIREFERENCE CONFIGURATION-INTERACTION STUDY OF THE SPECTROSCOPY OF CUL INCLUDING SPIN-ORBIT COUPLINGS (VOL 93, PG 7277, 1990)

      The Journal of chemical physics


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Documento generato il 25/10/20 alle ore 18:45:55