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kw.\*:("HYDROGENE CHALCOGENURE")

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Results 1 to 14 of 14

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MOLECULAR STRUCTURE AND PHOTOELECTRON SPECTRA OF H2S, H2SE, AND H2TE. EFFECTIVE CORE POTENTIAL CALCULATIONS ON GROUND AND VALENCE IONIC STATESMUELLER J; SAETHRE LJ; GROPEN O et al.1983; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1983; VOL. 75; NO 3; PP. 395-402; BIBL. 42 REF.Article

ANALYSE PAR CHROMATOGRAPHIE EN PHASE GAZEUSE DES CHALCOGENURES D'HYDROGENEEZHELEVA AE; CHURBANOV MF; SNOPATIN GE et al.1978; ZH. ANAL. KHIM.; S.S.S.R.; DA. 1978; VOL. 33; NO 2; PP. 317-320; ABS. ANGL.; BIBL. 3 REF.Article

RELATIVISTIC MOLECULAR CALCULATIONS IN THE DIRAC-SLATER MODEL.ROSEN A; ELLIS DE.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 8; PP. 3039-3049; BIBL. 1 P.Article

DETERMINATION OF THE UNIQUE FORCE FIELD & THE COMPLIANCE SCHEME.SRINIVASAMOORTHY R; SAVARI RAJ GA.1976; INDIAN J. PURE APPL. PHYS.; INDIAN; DA. 1976; VOL. 14; NO 2; PP. 112-116; BIBL. 28 REF.Article

UTILISATION DE LA THEORIE QUANTIQUE DES TROIS CORPS POUR LE CALCUL DES SECTIONS EFFICACES DE CAPTURE ELECTRONIQUE DISSOCIATIVE DES MOLECULES D'HALOGENURES D'HYDROGENEPOZDNEEV SA.1982; ZURNAL TEHNICESKOJ FIZIKI; ISSN 0044-4642; SUN; DA. 1982; VOL. 52; NO 8; PP. 1500-1505; BIBL. 30 REF.Article

COLLISIONAL RELAXATION OF HCL (V=1) BY SELECTED POLYATOMIC MOLECULES.COOMBE RD; PRITT AT JR; PILIPOVICH D et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 3; PP. 349-352; BIBL. 15 REF.Article

IRREVERSIBLE E1CB MECHANISM IN THE SYN ELIMINATIONS FROM 1,2-DIHALOGENOACENAPHTHENES PROMOTED BY POTASSIUM T-BUTOXIDE IN T-BUTYL ALCOHOLBACIOCCHI E; RUZZICONI R; SEBASTIANI GV et al.1980; J. CHEM. SOC., CHEM. COMMUN.; ISSN 0022-4936; GBR; DA. 1980; NO 17; PP. 807-808; BIBL. 4 REF.Article

The gas-phase acidity and bond dissociation energies of hydrogen tellurideGAL, J.-F; MARIA, P.-C; DECOUZON, M et al.International journal of mass spectrometry and ion processes. 1989, Vol 93, Num 1, pp 87-94, issn 0168-1176Article

DARSTELLUNG UND STRUKTUREN VON CYCLISCHEN OCTA-T-BUTYL-TETRASTANNA-CHALKOGEN-VERBINDUNGEN = PREPARATION ET STRUCTURE DE COMPOSES CYCLIQUES DU TYPE OCTA-T-BUTYL TETRASTANNACHALCOGENEPUFF H; BONGARTZ A; SCHUH W et al.1983; JOURNAL OF ORGANOMETALLIC CHEMISTRY; ISSN 0022-328X; CHE; DA. 1983; VOL. 248; NO 1; PP. 61-72; ABS. ENG; BIBL. 20 REF.Article

An ab initio comparison of dichalcogen hydridesLAITINEN, R; PAKKANEN, T.Journal of molecular structure. 1985, Vol 124, Num 3-4, pp 293-305, issn 0022-2860Article

Electron energy loss spectroscopy (EELS) of H2O, H2S, H2Se and H2TePRADEEP, T; HEGDE, M. S.Spectrochimica acta. Part A : Molecular spectroscopy. 1988, Vol 44, Num 9, pp 883-887, issn 0584-8539Article

Effective-core-potential calculations of sulphur, selenium and tellurium dioxides and dihydridesJANSZKY, J; BARTRAM, R. H; ROSSI, A. R et al.Chemical physics letters. 1986, Vol 124, Num 1, pp 26-30, issn 0009-2614Article

Inclusion of relativistic effects into ZDO methods. I: A quasi-relativistic CNDO/1BOCA, R.International journal of quantum chemistry. 1987, Vol 31, Num 6, pp 941-950, issn 0020-7608Article

Diamagnetic susceptibilities in some linear van der Waals complexes using the promolecule modelMAKSIC, Z. B; KOVACEK, D; VIDIC, B et al.Chemical physics letters. 1986, Vol 129, Num 6, pp 619-623, issn 0009-2614Article

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