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PHOTOLYSIS OF SULFUR TETRAFLUORIDE IN AN ARGON MATRIX: INFRARED EVIDENCE FOR FORMATION OF THE SF3 RADICAL AND SF2SMARDZEWSKI RR; FOX WB.1976; J. FLUOR. CHEM.; SWITZ.; DA. 1976; VOL. 7; NO 1-3; PP. 353-355; BIBL. 9 REF.Article

A MOLECULAR ORBITAL DESCRIPTION FOR SULFUR COMPOUNDS OF VALENCES 2,4 AND 6.KOUTECKY VB; MUSHER JI.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 33; NO 3; PP. 227-238; BIBL. 1 P. 1/2Article

SPECTROSCOPIC STUDIES OF VIBRATIONAL CONSTANTS, STATISTICAL THERMODYNAMICS, AND QUANTUM MECHANICAL STUDIES OF POLARIZABILITIES FOR THE DIFLUORIDES OF OXYGEN AND SULFUR.SINGH Z; NAGARAJAN G.1974; ACTA PHYS. ACAD. SCI. HUNGAR.; HONGR.; DA. 1974; VOL. 36; NO 4; PP. 415-430; BIBL. 1 P.Article

19F NMR chemical shift of SF2 in the gas phaseGOMBLER, W; SCHAEBS, J; WILLNER, H et al.Inorganic chemistry (Print). 1990, Vol 29, Num 14, pp 2697-2698, issn 0020-1669, 2 p.Article

INTERPRETATION OF THE PHOTOELECTRON SPECTRA OF OF2 AND SF2VON NIESSEN W.1979; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1979; VOL. 17; NO 3; PP. 197-203; BIBL. 18 REF.Article

CHALKOGENFLUORIDE IN NIEDRIGEN OXYDATIONSSTUFEN. V: DIE UNGEWOEHNLICHEN CHEMISCHEN GLEICHGEWICHTE F3S-SF=2 SF2 UND CF3SF2-SCF3<->2 CF3SF = FLUORURES DE CHALCOGENE A FAIBLES DEGRES D'OXYDATION. V: EQUILIBRES CHIMIQUES INHABITUELS F3S-SF<->2SF2 ET CF3SF2-SCF3<->2CF3SFGOMBER W; HAAS A; WILLNER H et al.1980; Z. ANORG. ALLG. CHEM.; ISSN 0044-2313; DDR; DA. 1980; VOL. 469; NO 10; PP. 135-148; ABS. ENG; BIBL. 18 REF.Article

CHALKOGENFLUORIDE IN NIEDRIGEN OXYDATIONSSTUFEN. VII: PHOTOCHEMISCHE ERZEUGUNG VON SF2 UND SEF2 IN ARGONMATRIX = CHALCOGENOFLUORURES AUX DEGRES D'OXYDATION INFERIEURS. VII: PRODUCTION DE SF2 ET SEF2 EN MATRICE D'ARGON PAR PHOTOLYSE UVWILLNER H.1981; Z. ANORG. ALLG. CHEM.; ISSN 0044-2313; DDR; DA. 1981; VOL. 481; PP. 117-125; ABS. ENG; BIBL. 31 REF.Article

HE(I) PHOTOELECTRON SPECTROSCOPY OF TRANSIENT SPECIES: THE SF2 MOLECULEDE LEEUW DM; MOOYMAN R; DE LANGE CA et al.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 34; NO 3; PP. 287-294; BIBL. 32 REF.Article

PREDICTION OF VIBRATIONAL SPECTRA FROM MICROWAVE SPECTRAMATHAI TA; BALASUBRAMANIAN V.1980; PROC. INDIAN ACAD. SCI., CHEM. SCI.; IND; DA. 1980; VOL. 89; NO 3; PP. 225-230; BIBL. 13 REF.Article

TRIGONAL-BIPYRAMIDAL MOLECULAR STRUCTURES AND THE VSEPR MODELHARGITTAI I.1982; INORGANIC CHEMISTRY; ISSN 0020-1669; USA; DA. 1982; VOL. 21; NO 12; PP. 4334-4335; BIBL. 13 REF.Article

THEORETICAL PREDICTIONS OF THE MOLECULAR STRUCTURE OF SULPHUR TETRAFLUORIDE.RADOM L; SCHAEFER HF III.1975; AUSTRAL. J. CHEM.; AUSTRAL.; DA. 1975; VOL. 28; NO 9; PP. 2069-2072; BIBL. 19 REF.Article

Difluorosulfures et fluorovinylsulfures : préparation par fluoration nucléophile et applications synthétiques = Difluorosulfides and fluorovinylsulfides : preparation by nucleophilic fluorination and synthetics aplicationsAndres, Didier-Florent; Laurent, Eliane.1996, 301 p.Thesis

Méthode de détermination des constantes rotationnelles et centrifuges à partir du spectre d'une molécule de type toupie asymétriqueBYKOV, A. D; MAKUSHKIN, YU. S; ULENIKOV, O. N et al.Optika i spektroskopiâ. 1983, Vol 55, Num 4, pp 644-647, issn 0030-4034Article

MICROWAVE SPECTRUM OF SULFUR DIFLUORIDE IN THE FIRST EXCITED VIBRATIONAL STATES. VIBRATIONAL POTENTIAL FUNCTION AND EQUILIBRIUM STRUCTUREENDO Y; SAITO S; HIROTA E et al.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 77; NO 2; PP. 222-234; BIBL. 12 REF.Article

GENERALIZED VALENCE BOND STUDIES OF THE ELECTRONIC STRUCTURE OF SF2, SF4, AND SF6.HAY PJ.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 4; PP. 1003-1012; BIBL. 45 REF.Article

INVESTIGATION OF THE BASIS OF THE VALENCE SHELL ELECTRON PAIR REPULSION MODEL BY AB INITIO CALCULATION GEOMETRIC VARIATIONS IN A SERIES OF TETRAHEDRAL AND RELATED MOLECULESSCHMIEDEKAMP A; CRUICKSHANK DWJ; SKAARUP S et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 8; PP. 2002-2010; BIBL. 28 REF.Article

STRUCTURE ELECTRONIQUE DE DERIVES SULFURES. XIII. DESCRIPTION DE QUELQUES ETATS DE VALENCE 2 ET 4.GONBEAU D; PFISTER GUILLOUZO G.1976; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1976; VOL. 73; NO 7-8; PP. 787-794; ABS. ANGL.; BIBL. 37 REF.Article

MATRIX-IR-SPEKTRUM UND KRAFTFELD VON SCHWEFELDIFLUORID-32S UND -34S = SPECTRE IR EN MATRICE ET CHAMP DE FORCE DU DIFLUORURE DE SOUFRE 32S ET 34S.HAAS A; WILLNER H.1978; SPECTROCHIM. ACTA, A; GBR; DA. 1978; VOL. 34; NO 5; PP. 541-544; ABS. ENG; BIBL. 19 REF.Article

AN AB-INITIO LCAO MO SCF STUDY OF THE ELECTRONIC STRUCTURE AND MOLECULAR PROPERTIES OF SF2.THOMSON C.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 44; NO 3; PP. 475-478; BIBL. 15 REF.Article

GEOMETRY OPTIMIZATION CALCULATIONS IN MOLECULES CONTAINING SECOND ROW ATOMS WITH VARIOUS POLARIZATION FUNCTION BASIS SETS.CARLSEN NR.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 47; NO 2; PP. 203-208; BIBL. 25 REF.Article

BOND FUNCTION PARAMETER TRANSFERABILITY IN SO2, SF2 AND SO2F2.BURTON PG; CARLSEN NR.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 1; PP. 48-52; BIBL. 20 REF.Article

BOND FUNCTIONS IN SCF CALCULATIONS ON MOLECULES CONTAINING SECOND-ROW ATOMS.BURTON PG; CARLSEN NR; MAGNUSSON EA et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 6; PP. 1687-1694; BIBL. 16 REF.Article

Vibrational analysis of an electronic emission spectrum of 32SF2 and 34SF2GLINSKI, R. J; TAYLOR, C. D; KUTZLER, F.W et al.Journal of physical chemistry (1952). 1990, Vol 94, Num 16, pp 6196-6201, issn 0022-3654, 6 p.Article

Multiple d-type basis functions for molecules containing second row atomsMAGNUSSON, E; SCHAEFER, H. F. III.The Journal of chemical physics. 1985, Vol 83, Num 11, pp 5721-5726, issn 0021-9606Article

Theoretical predictions concerning low-lying excited electronic states of sulfur difluoride, SF2HANGTAI YU; GODDARD, J. D; CLOUTHIER, D. J et al.Chemical physics letters. 1991, Vol 178, Num 4, pp 341-346, issn 0009-2614, 6 p.Article

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