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BREVET 2.271.173 (A1) (7514887). A 13 MAI 1975. PROCEDE DE PREPARATION DE SILICIUMsdPatent

Calculation of thermodynamic functions of halogen derivatives of silane and germaneBURES, M; CERNY, C.Collection of Czechoslovak chemical communications. 1984, Vol 49, Num 5, pp 1211-1227, issn 0010-0765Article

KERNRESONANZMESSUNGEN AM SILICIUM-ISOTOP 29SI = MESURES RMN SUR 29SIMARSMANN HC.1973; CHEMIKER-ZTG; DTSCH.; DA. 1973; VOL. 97; NO 3; PP. 128-133; BIBL. 23 REF.Serial Issue

BEITRAGE ZUR CHEMIE DER HALOGENSILAN-ADDUKTE. VII. 2,2'-BIPYRIDIN-N-OXID-KOMPLEXE VON HALOGENSILANEN. = SUR LA CHIMIE DES COMPOSES D'ADDITION DES HALOGENOSILANES. VII. COMPLEXES DE N-OXYDE DE BIPYRIDYLE-2,2' AVEC LES HALOGENOSILANESKUMMER D; SESHADRI T.1976; Z. ANORG. ALLG. CHEM.; DTSCH.; DA. 1976; VOL. 425; NO 3; PP. 236-248; ABS. ANGL.; BIBL. 13 REF.Article

BEITRAEGE ZUR CHEMIE DER HALOGENSILAN-ADDUKTE. XII. 1,10-PHENANTHROLIN-N-OXID-KOMPLEXE VON HALOGENSILANEN. = CONTRIBUTION A LA CHIMIE DES COMPOSES D'ADDITION DES HALOGENOSILANES. XII. COMPLEXES DE N. OXYDE DE PHENANTHROLINE-1,10 DESHALOGENOSILANESKUMMER D; SESHADRI T.1977; Z. ANORG. ALLG. CHEM.; DTSCH.; DA. 1977; VOL. 432; NO 5; PP. 153-159; ABS. ANGL.; BIBL. 7 REF.Article

CNDO/2 STUDY OF 29SI NMR CHEMICAL SHIFTS.ROELANDT FE; VAN DE VONDEL DF; VAN DEN BERGHE EV et al.1975; J. ORGANOMETAL. CHEM.; SWITZ.; DA. 1975; VOL. 94; NO 3; PP. 377-381; BIBL. 9 REF.Article

THE VAPOR-PHASE RAMAN SPECTRA, RAMAN BAND CONTOUR ANALYSES, CORIOLIS CONSTANTS, AND FORCE CONSTANTS OF SPHERICAL-TOP MOLECULES MX4 (M=GROUP IV ELEMENT, X=F, CL, BR, OR I)CLARK RJH; RIPPON DM.1972; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1972; VOL. 44; NO 3; PP. 479-503; BIBL. 33 REF.Serial Issue

s-Character of MX4 (M=C, Si, Ge, X=F, Cl, Br, I) moleculesNAKAMURA, J; KONOGI, H; SATO, H et al.Journal of the Physical Society of Japan. 1997, Vol 66, Num 6, pp 1656-1659, issn 0031-9015Article

BERECHNUNG VON MITTLEREN SCHWINGUNGSAMPLITUDEN EINIGER TETRAEDRISCHER MOLEKUELE UND IONEN NACH DER METHODE DER CHARAKTERISTISCHEN SCHWINGUNGEN. = CALCUL DES AMPLITUDES MOYENNES DE VIBRATION DE QUELQUES MOLECULES ET IONS TETRAEDRIQUES PAR LA METHODE DES VIBRATIONS CARACTERISTIQUESBARAN EJ.1975; MONATSH. CHEM.; OESTERR.; DA. 1975; VOL. 106; NO 1; PP. 121-126; ABS. ANGL.; BIBL. 11 REF.Article

SCF-XALPHA STUDY OF THE ELECTRONIC STRUCTURE OF CF4, CCL4, CBR4, CI4, SIF4, SICL4, SIBR4, SII4 AND GEF4EL ISSA BD; HINCHLIFFE A.1980; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1980; VOL. 76; NO 11; PP. 1375-1380; BIBL. 14 REF.Article

A RELATION BETWEEN STRETCHING FORCE CONSTANTS, BOND CONVALENCY AND IONIZATION POTENTIALS.BECKER R; SAWODNY W.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 29; NO 1; PP. 105-115; BIBL. 1 P.Article

PRERESONANCE RAMAN INTENSITY STUDIES ON THE FUNDAMENTALS OF THE GROUP IV TETRAHALIDES.CLARK RJH; MITCHELL PD.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 51; NO 3; PP. 458-474; BIBL. 30 REF.Article

An adjusted valence force field (AVFF) for polyatomic moleculesMARONI, V. A.Spectrochimica acta. Part A : Molecular spectroscopy. 1984, Vol 40, Num 4, pp 379-382, issn 0584-8539Article

AVERAGE POTENTIAL ENERGY CRITERION. FORCE FIELDS OF SOME PLANAR XY3 AND TETRAHEDRAL XY4 MOLECULES.GIRIJAVALLABHAN CP; KABU JOSEPH K; SASIDHARAN NAIR S et al.1977; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1977; VOL. 65; NO 1; PP. 142-146; BIBL. 4 REF.Article

DETERMINATION DES CONSTANTES DE FORCE DES COMPLEXES ET MOLECULES SYMETRIQUES SIMPLESOKHRIMENKO BA.1979; UKRAIN. FIZ. ZH.; UKR; DA. 1979; VOL. 24; NO 4; PP. 472-478; ABS. ENG; BIBL. 8 REF.Article

ELECTRON IMPACT STUDIES OF THE TETRACHLORIDES AND TETRABROMIDES OF SILICON AND GERMANIUM.PABST RE; MARGRAVE JL; FRANKLIN JL et al.1977; INTERNATION. J. MASS SPECTROM. ION PHYS.; NETHERL.; DA. 1977; VOL. 25; NO 4; PP. 361-374; BIBL. 5 REF.Article

UREY-BRADLEY FORCE CONSTANTS, BOND-POLARIZABILITY DERIVATIVES AND MOLECULAR POLARIZABILITIES OF THE TETRAHALIDES OF GROUP IVA ELEMENTS.PANDEY AN; SHARMA DK; KUMAR V et al.1976; INDIAN J. PHYS.; INDIA; DA. 1976; VOL. 50; NO 10; PP. 871-875; BIBL. 11 REF.Article

FORCE FIELD ANALYSIS OF MOLECULES IN TD AND D3H POINT GROUPS BY A NEW PARAMETRIC REPRESENTATION METHOD.MISHRA KC; MOHANTY BS.1977; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1977; VOL. 15; NO 10; PP. 700-704; BIBL. 32 REF.Article

Auger rates and 2p-photoelectron linewidths for some silicon-containing SiXnY4-n moleculesMCCOLL, J; LARKINS, F. P.Chemical physics letters. 1992, Vol 196, Num 3-4, pp 343-346, issn 0009-2614Article

Calculation of electronic structure and photoabsorption spectra of monosilane molecules SiH4, SiF4, and SiCl4ISHIKAWA, H; FUJIMA, K; ADACHI, H et al.The Journal of chemical physics. 1991, Vol 94, Num 10, pp 6740-6750, issn 0021-9606, 11 p.Article

Qualitative propagator theory of AX4 Auger spectraORTIZ, J. V.The Journal of chemical physics. 1984, Vol 81, Num 12, pp 5873-5888, issn 0021-9606, 2Article

Electron impact ionization of plasma important SiClX (X = 1―4) molecules: theoretical cross sectionsKOTHARI, Harshit N; PANDYA, Siddharth H; JOSHIPURA, K. N et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2011, Vol 44, Num 12, issn 0953-4075, 125202.1-125202.7Article

Electronegativity order of group IV elements: evidence from molecular geometryHARGITTAI, I; BLIEFERT, C.Zeitschrift für Naturforschung. Teil b, Anorganische Chemie, organische Chemie. 1983, Vol 38, Num 10, pp 1304-1305, issn 0340-5087Article

FORCES BETWEEN MOLECULES IN LIQUIDS. I: PURE NON POLAR LIQUIDSMYERS RT.1979; J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 2; PP. 294-296; BIBL. 2 REF.Article

CALCULATION OF BOND DISTANCES AND COHESIVE ENERGIES FOR GASEOUS HALIDES USING THE MODIFIED ELECTRON GAS IONIC MODELTOSSELL JA.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 67; NO 2-3; PP. 359-364; BIBL. 30 REF.Article

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