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Results: 1-11 |
Results: 11
Quasirelativistic transition property calculations by the intermediate Hamiltonian method: Electronic transition dipole moments and radiative lifetimes in Te-2 - art. no. 042511
Authors: Zaitsevskii, A Ferber, R Teichteil, C
Citation: A. Zaitsevskii et al., Quasirelativistic transition property calculations by the intermediate Hamiltonian method: Electronic transition dipole moments and radiative lifetimes in Te-2 - art. no. 042511, PHYS REV A, 6304(4), 2001, pp. 2511
Recent progress in atomic and chemical group effective potentials
Authors: Maron, L Teichteil, C Poteau, R Alary, F
Citation: L. Maron et al., Recent progress in atomic and chemical group effective potentials, J CHEM INF, 41(1), 2001, pp. 43-49
Accurate ab initio study on the spectroscopy of Ag and Ag+ including spin-orbit couplings aimed at molecular calculations
Authors: Ramirez-Solis, A Vallet, V Teichteil, C Leininger, T Daudey, JP
Citation: A. Ramirez-solis et al., Accurate ab initio study on the spectroscopy of Ag and Ag+ including spin-orbit couplings aimed at molecular calculations, J CHEM PHYS, 115(7), 2001, pp. 3201-3207
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
Authors: Zaitsevskii, A Pazyuk, EA Stolyarov, AV Teichteil, C Vallet, V
Citation: A. Zaitsevskii et al., 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, MOLEC PHYS, 98(23), 2000, pp. 1973-1979
A two-step uncontracted determinantal effective Hamiltonian-based SO-CI method
Authors: Vallet, V Maron, L Teichteil, C Flament, JP
Citation: V. Vallet et al., A two-step uncontracted determinantal effective Hamiltonian-based SO-CI method, J CHEM PHYS, 113(4), 2000, pp. 1391-1402
Reduction behavior of the early actinyl ions in aqueous solution
Authors: Vallet, V Maron, L Schimmelpfennig, B Leininger, T Teichteil, C Gropen, O Grenthe, I Wahlgren, U
Citation: V. Vallet et al., Reduction behavior of the early actinyl ions in aqueous solution, J PHYS CH A, 103(46), 1999, pp. 9285-9289
Reduction of uranyl by hydrogen: an ab initio study
Authors: Vallet, V Schimmelpfennig, B Maron, L Teichteil, C Leininger, T Gropen, O Grenthe, I Wahlgren, U
Citation: V. Vallet et al., Reduction of uranyl by hydrogen: an ab initio study, CHEM PHYS, 244(2-3), 1999, pp. 185-193
Investigation of the low-lying excited states of PuO22+
Authors: Maron, L Leininger, T Schimmelpfennig, B Vallet, V Heully, JL Teichteil, C Gropen, O Wahlgren, U
Citation: L. Maron et al., Investigation of the low-lying excited states of PuO22+, CHEM PHYS, 244(2-3), 1999, pp. 195-201
On the accuracy of averaged relativistic shape-consistent pseudopotentials(vol 237, pg 105, 1998)
Authors: Maron, L Teichteil, C
Citation: L. Maron et C. Teichteil, On the accuracy of averaged relativistic shape-consistent pseudopotentials(vol 237, pg 105, 1998), CHEM PHYS, 242(2), 1999, pp. 293-293
Spin-orbit coupling in the D-1 Pi similar to d(3)Pi complex of (NaK)-Na-23-K-39
Authors: Pazyuk, EA Stolyarov, AV Zaitsevskii, A Ferber, R Kowalczyk, P Teichteil, C
Citation: Ea. Pazyuk et al., Spin-orbit coupling in the D-1 Pi similar to d(3)Pi complex of (NaK)-Na-23-K-39, MOLEC PHYS, 96(6), 1999, pp. 955-961
Quasirelativistic transition moment calculations using the multipartitioning perturbation theory: B0(+)((3)Pi) -> Chi 0(+)((1)Sigma(+)) transitions in IF and ICl
Authors: Zaitsevskii, A Teichteil, C Vigue, J Bazalgette, G
Citation: A. Zaitsevskii et al., Quasirelativistic transition moment calculations using the multipartitioning perturbation theory: B0(+)((3)Pi) -> Chi 0(+)((1)Sigma(+)) transitions in IF and ICl, CHEM P LETT, 307(3-4), 1999, pp. 277-282
Risultati: 1-11 |