A CI NON-EMPIRICAL PSEUDOPOTENTIAL CALCULATION OF THE VERTICAL VALENCE EXCITED STATES OF THE IODINE MOLECULE.TEICHTEIL C; MALRIEU JP.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 49; NO 1; PP. 152-156; BIBL. 18 REF.Article

NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS. II. BASIS SET EXTENSION AND CORRELATION EFFECTS ON THE X₂ MOLECULES (X=F, CL, BR, I).TEICHTEIL C; MALRIEU JP; BARTHELAT JC et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 1; PP. 181-197; BIBL. 19 REF.Article

THEORETICAL EXPLORATION OF THE PHOTOCHEMICAL REARRANGEMENT OF OXAZIRIDINESOLIVEROS E; RIVIERE M; MALRIEU JP et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 2; PP. 318-322; BIBL. 22 REF.Article

Ab initio molecular calculations including spin-orbit coupling. II: Molecular test on the InH molecule and application to the g states of the Ar^*₂ excimerTEICHTEIL, C; SPIEGELMANN, F.Chemical physics. 1983, Vol 81, Num 3, pp 283-296, issn 0301-0104Article

Spin-orbit calculations of the molecular states of CH₃I⁺, related to photofragmentation experimentsTADJEDDINE, M; FLAMENT, J. P; TEICHTEIL, C et al.Chemical physics. 1988, Vol 124, Num 1, pp 13-28, issn 0301-0104Article

Ab initio molecular calculations including spin-orbit coupling. I: Method and atomic testsTEICHTEIL, C; PELISSIER, M; SPIEGELMANN, F et al.Chemical physics. 1983, Vol 81, Num 3, pp 273-282, issn 0301-0104Article

Multiconfigurational self-consistent field-multireference configuration interaction study of the spectroscopy of CuI including spin-orbit couplingsRAMIREZ SOLIS, A; DAUDEY, J. P; TEICHTEIL, C et al.The Journal of chemical physics. 1990, Vol 93, Num 10, pp 7277-7283, issn 0021-9606, 7 p.Article