kw.\*:("BROME FLUORURE")
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K-TYPE DOUBLING IN THE MILLIMETRE WAVE SPECTRUM OF THE C4V MOLECULE BRF5BRADLEY RH; BRIER PN; WHITTLE MJ et al.1972; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1972; VOL. 44; NO 3; PP. 536-548; BIBL. 15 REF.Serial Issue
SPECTRES DE ROTATION DE BRF5 EN ONDES MILLIMETRIQUESSUZEAU P; JUREK R; CHANUSSOT J et al.1973; C.R. ACAD. SCI., B; FR.; DA. 1973; VOL. 276; NO 19; PP. 777-779; BIBL. 4 REF.Serial Issue
NEUE UNTERSUCHUNGEN ZUR PRAEPARATIVEN DARSTELLUNG VON BROMMONOFLUORID: DARSTELLUNG UND EIGENSCHAFTEN DES BROMMONOFLUORID-PYRIDIN-KOMPLEXES = NOUVELLES ETUDES SUR LA PREPARATION DE MONOFLUORURE DE BROME: PREPARATION ET PROPRIETES DES COMPLEXES MONOFLUORURE DE BR-PYRIDINENAUMANN D; LEHMANN E.1975; J. FLUOR. CHEM.; SWITZ.; DA. 1975; VOL. 5; NO 4; PP. 307-321; ABS. ANGL.; BIBL. 16 REF.Article
POTENTIELS DE COULOMB OPTIMAUX POUR L'ETUDE LCAO-MO DES FLUORURES DE BROME ET DE CHLORE. METHODE DU POTENTIEL CONSTANT ET EFFET DE LA VARIATION DU POTENTIEL. III. NOUVEAUX RESULTATS ET DONNEES SUPPLEMENTAIRES POUR LES FLUORURES DE BROME. ETUDE DE QUELQUES CAS IMPORTANTS DE MOLECULES IONISEES. METHODE DU POTENTIEL CONSTANT POUR LES ATOMES ACQUERANT UNE CHARGE POSITIVE LORS DE LA FORMATION DE LA LIAISON CHIMIQUE ET EFFET DE LA VARIATION DU POTENTIELANDREEV S.1972; GOD. VISSH. KHIM.-TEKHNOL. INST., SOFIJA; BALG.; DA. 1972; VOL. 20; NO 2; PP. 65-76; ABS. RUSSE ANGL.; BIBL. 8 REF.Article
MATRIX ISOLATION OF BROMINE MONOFLUORIDE.SMARDZEWSKI RR; FOX WB.1976; J. FLUOR. CHEM.; SWITZ.; DA. 1976; VOL. 7; NO 4; PP. 453-455; BIBL. 11 REF.Article
PHOTOELECTRON SPECTRA OF HALIDES. VI. THE SPECTRA OF SF5CL, BRF5 AND IF5DEKOCK RL; HIGGINSON BR; LLOYD DR et al.1972; FARADAY DISCUSS. CHEM. SOC.; G.B.; DA. 1972; NO 54; PP. 84-97; BIBL. DISSEM.Serial Issue
NEW TEA-LASERS BASED ON D'->A' TRANSITIONS IN HALOGEN MONOFLUORIDE COMPOUNDS: CLF(284.4 NM), BRF(345.5 NM), IF(490.8 NM)DIEGELMANN M; GRIENEISEN HP; HOHLA K et al.1980; APPL. PHYS.; ISSN 0340-3793; DEU; DA. 1980; VOL. 23; NO 3; PP. 283-287; BIBL. 16 REF.Article
SUBSTITUTIONSREAKTIONER MIT HALOGEN (+I)-VERBINDUNGENDEHNICKE K.1973; CHIMIA; SUISSE; DA. 1973; VOL. 27; NO 6; PP. 309-317; ABS. ANGL.; BIBL. 96 REF.Serial Issue
The discharge behavior of active metal anodes in bromine trifluoridePARK, K. H; MILES, M. H; BLOSS, D. E et al.Journal of the Electrochemical Society. 1988, Vol 135, Num 11, pp 2901-2902, issn 0013-4651Article
REACTIONS OF BROMINE PENTAFLUORIDE WITH VARIOUS LEWIS ACIDSSURLES T; PERKINS A; QUARTERMAN LA et al.1972; J. INORG. NUCL. CHEM.; G.B.; DA. 1972; VOL. 34; NO 11; PP. 3561-3564; BIBL. 13 REF.Serial Issue
DISSOCIATION ENERGIES OF DIATOMIC HALOGEN FLUORIDES.COXON JA.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 1; PP. 136-140; BIBL. 26 REF.Article
PARTICULARITES CRISTALLOCHIMIQUES DES FLUORURES DE AN(III) D'APRES LES DONNEES R.M.N. DE 19FGABUDA SP; ZEMSKOV SV; MIT'KIN VN et al.1977; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1977; VOL. 18; NO 3; PP. 515-524; BIBL. 10 REF.Article
SYSTEME BRF3-RBF-HFSUKHOVERKHOV VF; TAKANOVA ND.1977; ZH. NEORG. KHIM.; S.S.S.R.; DA. 1977; VOL. 22; NO 8; PP. 2255-2260; BIBL. 13 REF.Article
POTENTIELS DE COULOMB OPTIMAUX POUR L'ETUDE LCAO-MO DES FLUORURES DE BROME ET DE CHLORE. METHODE DU POTENTIEL CONSTANT ET EFFET DE LA VARIATION DU POTENTIEL. I. PRINCIPE DE BASE ET NATURE DU PROBLEME. POTENTIELS DE COULOMB OPTIMAUX POUR LES FLUORURES DE BROMEANDREEV S.1972; GOD. VISSH. KHIM.-TEKHNOL. INST., SOFIJA; BALG.; DA. 1972; VOL. 20; NO 2; PP. 43-56; ABS. RUSSE ANGL.; BIBL. 13 REF.Article
ADDITION VON BROMFLUORID AN SUBSTITUIERTE CHALKONE = ADDITION DE FLUORURE DE BROME A DES CHALCONES SUBSTITUEESWEBER FG; GIESE H; WESTPHAL G et al.1975; Z. CHEM.; DTSCH.; DA. 1975; VOL. 15; NO 12; PP. 475-476; BIBL. 13 REF.Article
MICROWAVE SPECTRUM, QUADRUPOLE HYPERFINE INTERACTION, AND ELECTRIC DIPOLE MOMENT OF THE BRF MOLECULENAIR KPR; HOEFT J; TIEMANN E et al.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 78; NO 3; PP. 506-513; BIBL. 31 REF.Article
Analysis of the D'→A' transition in BrFANDERSON, S. D; TELLINGHUISEN, J.Chemical physics letters. 1984, Vol 112, Num 6, pp 543-546, issn 0009-2614Article
A novel method for constructing a CF2 group via the reaction of alkynes with BrF and IF prepared directly from the corresponding elementsROZEN, S; BRAND, M.Journal of organic chemistry. 1986, Vol 51, Num 2, pp 222-225, issn 0022-3263Article
The crystal structure of bromine trifluoride at 120°CELLERN, A. M; ANTIPIN, M. Y; STRUCHKOV, Y. T et al.Russian journal of inorganic chemistry. 1991, Vol 36, Num 6, pp 792-794, issn 0036-0236Article
SELECTED VALENCE ELECTRON SPLIT-SHELL MOLECULAR ORBITAL CALCULATIONS ON THE DIATOMIC INTERHALOGEN MOLECULES.SANNIGRAHI AB; NOOR MOHAMMAD S.1973; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1973; VOL. 7; NO 6; PP. 1183-1192; ABS. FR. ALLEM.; BIBL. 23 REF.Article
SPECTRES D'ABSORPTION UV DES FLUORURES DE BROMEBUBEN SN; CHAJKIN AM.1980; KINET. KATAL.; ISSN 0453-8811; SUN; DA. 1980; VOL. 21; NO 6; PP. 1591-1592; BIBL. 4 REF.Article
QUANTUM-RESOLVED DYNAMICS OF EXCITED STATES. III. COLLISION-FREE LIFETIMES OF BRF(B)CLYNE MAA; MCDERMID IS.1978; J. CHEM. SOC., FARADAY TRANS., 2; GBR; DA. 1978; NO 7; PP. 1376-1392; BIBL. 24 REF.Article
THE HE (I) PHOTOELECTRON SPECTRA OF BRF AND IF.COLBOURN EA; DYKE JM; FAYAD NK et al.1978; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1978; VOL. 14; NO 6; PP. 443-452; BIBL. 28 REF.Article
KINETICS OF EXCITED B3PI (O+) STATES OF BRF, ICL AND IF. FLUORESCENCE DECAY LIFETIMES AND QUENCHING CROSS-SECTIONS.CLYNE MAA; MCDERMID IS.1977; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1977; VOL. 73; NO 8; PP. 1094-1106; BIBL. 36 REF.Article
FLUORINATED STEROIDS. II: POLYHALOGEN DERIVATIVESNEDER A; USKERT A; MEHESFALVI Z et al.1980; ACTA CHIM. ACAD. SCI. HUNG.; ISSN 0001-5407; HUN; DA. 1980; VOL. 104; NO 2; PP. 123-140; BIBL. 25 REF.Article