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POTENTIAL ENERGY CALCULATIONS OF MOLECULAR AND CRYSTAL STRUCTURES IN FOURIER SPACEBRADACZEK H.1981; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 1; PP. 1-7; BIBL. 8 REF.Article

MARGULIS-EFFEKT DURCH AENDERUNG DER OBERFLAECHENVERTEILUNG. = EFFET DE MARGULIS DU AUX VARIATIONS D'AIRE SUPERFICIELLEBRADACZEK H.1976; BER. BUNSENGESELLSCH. PHYS. CHEM.; DTSCH.; DA. 1976; VOL. 80; NO 10; PP. 1028-1030; ABS. ANGL.; BIBL. 2 REF.Article

A REPULSION KNUDSEN CELL TO DETERMINE VAPOUR MOLECULAR MASSES WITHOUT CONDENSATION.WOKOECH HD; BRADACZEK H.1978; J. PHYS. E; GBR; DA. 1978; VOL. 11; NO 4; PP. 292-294; BIBL. 2 REF.Article

THEORETICAL STUDIES ON THE INTERACTION OF FLUORENE DERIVATIVES WITH NUCLEIC ACIDSSAWARYN A; BRADACZEK H.1982; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1982; VOL. 90; NO 3-4; PP. 271-278; BIBL. 25 REF.Article

MULTIPLE MOLECULAR REACTIONS BY SINGLE IMPACT.WOKOCK HD; BRADACZEK H.1977; J. PHYS. E; G.B.; DA. 1977; VOL. 10; NO 12; PP. 1300-1301; BIBL. 4 REF.Article

REACTION ENERGY ANALYSIS BY PLASMA DIAGNOSTICS.WOKOECK HD; BRADACZEK H.1977; J. PHYS. E; G.B.; DA. 1977; VOL. 10; NO 10; PP. 1077; BIBL. 1 REF.Article

A COMPUTER PROGRAM USING A FAST FOURIER TRANSFORM ALGORITHM FOR THE CALCULATION OF X-RAY SCATTERING DATA FROM A VARIETY OF MODELS.LABISCHINSKI H; BRADACZEK H.1977; J. APPL. CRYSTALLOGR.; DENM.; DA. 1977; VOL. 10; NO 4; PP. 363-364; BIBL. 1 REF.Article

A FAST-CONVERGING REFINEMENT OF ONE-DIMENSIONAL CONVOLUTION SQUARE ROOTSBRADACZEK H; LUGER P.1978; ACTA CRYSTALLOGR., A; DNK; DA. 1978; VOL. 34; NO 5; PP. 681-683; BIBL. 2 REF.Article

X-RAY STRUCTURE ANALYSIS AND MOLECULAR CONFORMATION OF TERT-BUTYLOXYCARBONYL-L-PROLYLPROLINE (BOC-PRO-PRO)KAMWAYA ME; OSTER O; BRADACZEK H et al.1981; ACTA CRYSTALLOGR., B; ISSN 0567-7408; DNK; DA. 1981; VOL. 37; NO 8; PP. 1564-1568; BIBL. 27 REF.Article

A SHORT-TIME PULSED PROBE PLASMA ANALYSER.WOKOCK HD; BRADACZEK H; DENZER P et al.1977; J. PHYS. E; G.B.; DA. 1977; VOL. 10; NO 1; PP. 86-89; BIBL. 7 REF.Article

KRISTALL- UND MOLEKUELSTRUKTUR VON NH4 (S4N5O)-EINEM NEUEN SCHWEFEL-STICKSTOFF-KAEFIG = STRUCTURE MOLECULAIRE ET CRISTALLINE DE NH4(S4N5O), UN NOUVEAU COMPOSE SOUFRE-AZOTE DU TYPE "CAGE"STEUDEL R; LUGER P; BRADACZEK H et al.1973; ANGEW. CHEM.; DTSCH.; DA. 1973; VOL. 85; NO 7; PP. 307-308; BIBL. 3 REF.Serial Issue

DIE BERECHNUNG DER STANDARDABWEICHUNG IN DER ATOMABSORPTIONSSPEKTRALANALYSE = LE CALCUL DE L'ECART-TYPE EN ANALYSE SPECTRALE PAR ABSORPTION ATOMIQUEPRUDNIKOV ED; BRADACZEK H; LABISCHINSKI H et al.1981; FRESENIUS Z. ANAL. CHEM.; ISSN 0016-1152; DEU; DA. 1981; VOL. 308; NO 4; PP. 342-346; BIBL. 7 REF.Article

TWIN KNUDSEN CELL FOR EVAPORATION INVESTIGATIONSBRADACZEK H; DENZER P; WOKOECK HD et al.1981; J. PHYS. E; ISSN 0022-3735; GBR; DA. 1981; VOL. 14; NO 10; PP. 1146-1147; BIBL. 7 REF.Article

X-RAY STRUCTURE ANALYSIS AND MOLECULAR CONFORMATION OF THE BENZYL ESTER OF PROLINE HYDROCHLORIDEKAMWAYA ME; OSTER O; BRADACZEK H et al.1981; ACTA CRYSTALLOGR., B; ISSN 0567-7408; DNK; DA. 1981; VOL. 37; NO 7; PP. 1391-1393; BIBL. 21 REF.Article

SCHWEFEL-VERBINDUNGEN. 47. KRISTALL- UND MOLEKUELSTRUKTUR VON 1,3-BIS(4)-CHOLRPHENYL) TRISULPHAN-2-OXID, (P-CLC6H4)2S3O. = COMPOSES DU SOUFRE. 47. STRUCTURE CRISTALLINE ET MOLECULAIRE DE L'OXYDE-2 DU BIS(CHLORO-4 PHENYL)-1,3 TRISULFANE, (P-CLC6H4)2S3OSTEUDEL R; LUGER P; BRADACZEK H et al.1977; CHEM. BER.; DTSCH.; DA. 1977; VOL. 110; NO 11; PP. 3553-3560; ABS. ANGL.; BIBL. 21 REF.Article

RECIPROCAL SPHERE POTENTIAL FUNCTIONS FOR STRUCTURAL ENERGY CALCULATIONSBRADACZEK H; BARNICKEL G; LEPS B et al.1983; JOURNAL OF PHYSICS. C. SOLID STATE PHYSICS; ISSN 0022-3719; GBR; DA. 1983; VOL. 16; NO 3; PP. 551-554; BIBL. 5 REF.Article

DIE BERECHNUNG DER STANDARDABWEICHUNG IN DER ATOMABSORPTIONSSPEKTRALANALYSE = CALCUL DE LA DEVIATION STANDARD DANS L'ANALYSE PAR SPECTROMETRIE D'ABSORPTION ATOMIQUEPRUDNIKOV ED; BRADACZEK H; LABISCHINSKI H et al.1981; FRESENIUS Z. ANAL. CHEM.; ISSN 0016-1152; DEU; DA. 1981; VOL. 308; NO 4; PP. 342-346; ABS. ENG; BIBL. 7 REF.; TABL.Article

DIE KRISTALL- UND MOLEKUELSTRUCTUR DES 2,3-DIPHENYLINDOLS = LA STRUCTURE CRISTALLINE ET MOLECULAIRE DU 2,3 DIPHENYLINDOLESCHMELTER B; BRADACZEK H; LUGER P et al.1973; ACTA CRYSTALLOGR., B; DANEM.; DA. 1973; VOL. 29; NO 5; PP. 971-976; ABS. ANGL.; BIBL. 13 REF.Serial Issue

A DISORDERED RING IN THE MOLECULAR STRUCTURE OF CYCLOPENTANECARBOXAMIDE (CYCLAM)WINTER HJ; HECHT HJ; BRADACZEK H et al.1981; ACTA CRYSTALLOGR., B; ISSN 0567-7408; DNK; DA. 1981; VOL. 37; NO 12; PP. 2183-2185; BIBL. 4 REF.Article

IMAGE-DIGITISING SYSTEM FOR COMPUTER INPUT OF STRUCTURE MODELSBRADACZEK H; DENZER P; LABISCHINSKI H et al.1979; J. PHYS. E; GBR; DA. 1979; VOL. 12; NO 5; PP. 354; BIBL. 1 REF.Article

AN INEXPENSIVE STRUCTURE-MODEL DIGITIZING DEVICEBRADACZEK H; DENZER P; LABISCHINSKI H et al.1979; J. APPL. CRYSTALLOGR.; DNK; DA. 1979; VOL. 12; NO 3; PP. 317; BIBL. 2 REF.Article

SCHWEFEL-SAUERSTOFF-VERBINDUNGEN. XXVIII. ROENTGENSTRUKTUR-ANALYSE VON AMMONIUM-TETRASCHWEFELPENTANITRIDOXID, NH4(S4N5O). = COMPOSES OXYGENE SOUFRE. XXVIII. ETUDE STRUCTURALE PAR RAYONS X DU TETRASULFURE PENTANITRURE OXYDE D'AMMONIUM, NH4(S4N5O)LUGER P; BRADACZEK H; STEUDEL R et al.1976; CHEM. BER.; DTSCH.; DA. 1976; VOL. 109; NO 10; PP. 3441-3445; ABS. ANGL.; BIBL. 12 REF.Article

UNWINDING OF THE ESHELBY TWIST IN SODIUM CHLORIDE WHISKERSUEBACH W; BRADACZEK H; HILDEBRANDT G et al.1982; J. CRYST. GROWTH; ISSN 0022-0248; NLD; DA. 1982; VOL. 58; NO 1; PP. 203-207; BIBL. 15 REF.Article

A GEOMETRICAL CORRECTION FOR PRECISE LATTICE CONSTANT DETERMINATIONBRADACZEK H; LEPS B; UEBACH W et al.1982; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1982; VOL. 37; NO 5; PP. 448-450; BIBL. 2 REF.Article

DIE BERECHNUNG DER STANDARDABWEICHUNG IN DER ATOMABSORPTIONSSPEKTRALANALYSE = CALCULATION OF STANDARD DEVIATION IN ATOMIC ABSORPTION SPECTROMETRYPRUDNIKOV ED; BRADACZEK H; LABISCHINSKI H et al.1981; FRESENIUS Z. ANAL. CHEM.; DEU; DA. 1981-09; VOL. 308; NO 4; PP. 342-346; BIBL. 7 REF.Article

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