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LIFETIMES OF THE VIBRONIC A2A1 STATES OF H2S+.MOHLMANN GR; DE HEER FJ.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 3; PP. 353-356; BIBL. 8 REF.Article

ANALYSE ENERGETIQUE DES TRANSITIONS METASTABLES UNIMOLECULAIRES ET INDUITES PAR COLLISION DANS LES SPECTROMETRES DE MASSE STATIQUESCUNA C; IOANOVICIU D.1977; STUD. CERC. FIZ.; ROMAN.; DA. 1977; VOL. 29; NO 7; PP. 711-720; ABS. ANGL.; BIBL. 1 P. 1/2Article

OBSERVATION OF TRANSITIONS TO PREDISSOCIATED LEVELS OF H2S+(A2A1) IN A LASER-ION BEAM EXPERIMENTEDWARDS CP; MACLEAN CS; SARRE PJ et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 1; PP. 11-13; BIBL. 15 REF.Article

A SYSTEMATIC AB INITIO LCAO-MO-SCF STUDY OF THE IONIZATION POTENTIALS, ELECTRON, PROTON, HYDROGEN, AND HYDRIDE AFFINITIES OF 5HN MOLECULES AND IONS.KARI RE; CSIZMADIA IG.1975; CANAD. J. CHEM.; CANADA; DA. 1975; VOL. 53; NO 24; PP. 3747-3756; ABS. FR.; BIBL. 34 REF.Article

AB INITIO MO CALCULATIONS ON THE ELECTRONIC STRUCTURES OF H2S+ AND H2O+.SAKAI H; YAMABE S; YAMABE T et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 4; PP. 541-545; BIBL. 13 REF.Article

EFFECTS OF ORBITAL ANGULAR MOMENTUM IN H2S+ THE RENNER-TELLER EFFECTDUXBURY G; JUNGEN C; ROSTAS J et al.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 4; PP. 719-752; BIBL. 34 REF.Article

METASTABLE AND COLLISION-INDUCED DISSOCIATIONS OF H2S+ IONSHINDAWI SK; MERCEA V; PAMULA A et al.1980; INT. J. MASS SPECTROM. ION PHYS.; ISSN 0020-7381; NLD; DA. 1980; VOL. 36; NO 3; PP. 271-280; BIBL. 11 REF.Article

CALCULATION OF EFFECTIVE HAMILTONIANS USING QUASI DEGENERATE-SCHROEDINGER PERTURBATION THEORY (QD-RSPT)HEGARTY D; ROBB MA.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 37; NO 5; PP. 1455-1468; BIBL. 19 REF.Article

ENERGIE CINETIQUE LIBEREE PAR DISSOCIATION PAR CHOCS DES IONS NO+, H2S+, ET NH3+ OBTENUS PAR LA METHODE DE PHOTOIONISATIONMANVELYAN RV; PEROV AA; KUPRIYANOV SE et al.1978; TEOR. EKSPER. KHIM.; UKR; DA. 1978; VOL. 14; NO 6; PP. 831-834; BIBL. 8 REF.Article

A THEORETICAL STUDY OF THE LOWEST 2B1, 2A1 AND 2B2 ELECTRONIC STATES IN H2S+ AND A COMPARISON WITH CORRESPONDING STATES IN RELATED SYSTEMSBRUNA PJ; HIRSCH G; PERIC M et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 3; PP. 521-537; BIBL. 38 REF.Article

REACTIONS OF THE HNS+ IONS (N=0 TO 3) WITH SEVERAL MOLECULAR GASES AT THERMAL ENERGIESSMITH D; ADAMS NG; LINDINGER W et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 7; PP. 3365-3370; BIBL. 35 REF.Article

Laser predissociation spectrum of SH+(A3Π-X3Σ-). Analysis of proton hyperfine structureEDWARDS, C. P; MACLEAN, C. S; SARRE, P. J et al.Molecular physics (Print). 1984, Vol 52, Num 6, pp 1453-1466, issn 0026-8976Article

INVESTIGATION OF ELECTRON CORRELATION ON THE THEORETICAL PREDICTION OF ZERO-FIELD SPLITTINGS OF 2PI MOLECULAR STATESHESS BA; BUENKER RJ; MARIAN CM et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 89; NO 6; PP. 459-462; BIBL. 15 REF.Article

LASER SPECTROSCOPY OF MOLECULAR IONSMILLER TA; BONDY BEY VE.1980; J. CHIM. PHYS. PHYSICOCHIM. BIOL.; ISSN 0021-7689; FRA; DA. 1980; VOL. 77; NO 7-8; PP. 695-704; ABS. FRE; BIBL. 51 REF.Article

The EUV photoexcitation of a H2S moleculeIBUKI, T.The Journal of chemical physics. 1984, Vol 81, Num 7, pp 2915-2918, issn 0021-9606Article

Electronic spectra of the SH+ and SD+ molecular ions. Rotational structure, perturbation and predissociation effects in the A3Π-X3Σ- transitionROSTAS, J; HORANI, M; BRION, J et al.Molecular physics (Print). 1984, Vol 52, Num 6, pp 1431-1452, issn 0026-8976Article

Quantitative photoabsorption and fluorescence spectroscopy of H2S and D2S at 49-240 nmLEE, L. C; WANG, X; SUTO, M et al.The Journal of chemical physics. 1987, Vol 86, Num 8, pp 4353-4361, issn 0021-9606Article

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