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Results: 1-25 | 26-50 | 51-53
Results: 1-25/53
CORRELATION BETWEEN V-51 NMR CHEMICAL-SHIFT AND REACTIVITY OF OXOVANADIUM(V) CATALYSTS FOR ETHYLENE POLYMERIZATION
Authors: BUHL M
Citation: M. Buhl, CORRELATION BETWEEN V-51 NMR CHEMICAL-SHIFT AND REACTIVITY OF OXOVANADIUM(V) CATALYSTS FOR ETHYLENE POLYMERIZATION, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 37(1-2), 1998, pp. 142-144
THE RELATION BETWEEN ENDOHEDRAL CHEMICAL-SHIFTS AND LOCAL AROMATICITIES IN FULLERENES
Authors: BUHL M
Citation: M. Buhl, THE RELATION BETWEEN ENDOHEDRAL CHEMICAL-SHIFTS AND LOCAL AROMATICITIES IN FULLERENES, Chemistry, 4(4), 1998, pp. 734-739
STRUCTURES OF GA(HFAC)(3) AND IN(HFAC)(3) (HFAC EQUALS 1,1,1,5,5,5-HEXAFLUOROPENTANE-2,4-DIONATE) IN THE GAS-PHASE AS STUDIED BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS
Authors: BRAIN PT BUHL M ROBERTSON HE JACKSON AD LICKISS PD MACKERRACHER D RANKIN DWH SHAH D THIEL W
Citation: Pt. Brain et al., STRUCTURES OF GA(HFAC)(3) AND IN(HFAC)(3) (HFAC EQUALS 1,1,1,5,5,5-HEXAFLUOROPENTANE-2,4-DIONATE) IN THE GAS-PHASE AS STUDIED BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS, Journal of the Chemical Society. Dalton transactions, (4), 1998, pp. 545-551
BIS(CHLOROMETHYLSILYL)AMINE AND BIS(CHLOROMETHYLSILYL)METHYLAMINE - PREPARATION, REACTIVITY AND SPECTROSCOPIC STUDIES OF THEIR STEREOISOMERS AND CONFORMERS
Authors: FLEISCHER H MCKEAN DC PULHAM CR BUHL M
Citation: H. Fleischer et al., BIS(CHLOROMETHYLSILYL)AMINE AND BIS(CHLOROMETHYLSILYL)METHYLAMINE - PREPARATION, REACTIVITY AND SPECTROSCOPIC STUDIES OF THEIR STEREOISOMERS AND CONFORMERS, Journal of the Chemical Society. Dalton transactions, (4), 1998, pp. 585-592
GAS-PHASE MOLECULAR-STRUCTURES OF BIS(CHLOROMETHYLSILYL)AMINE AND BIS(CHLOROMETHYLSILYL)METHYLAMINE BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS - EXPERIMENTAL SUPPORT FOR N(N)-SIGMA-ASTERISK(SI-CL) HYPERCONJUGATION
Authors: FLEISCHER H BRAIN PT RANKIN DWH ROBERTSON HE BUHL M THIEL W
Citation: H. Fleischer et al., GAS-PHASE MOLECULAR-STRUCTURES OF BIS(CHLOROMETHYLSILYL)AMINE AND BIS(CHLOROMETHYLSILYL)METHYLAMINE BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS - EXPERIMENTAL SUPPORT FOR N(N)-SIGMA-ASTERISK(SI-CL) HYPERCONJUGATION, Journal of the Chemical Society. Dalton transactions, (4), 1998, pp. 593-600
THEORETICAL INVESTIGATIONS OF NMR CHEMICAL-SHIFTS AND REACTIVITIES OFOXOVANADIUM(V) COMPOUNDS
Authors: BUHL M HAMPRECHT FA
Citation: M. Buhl et Fa. Hamprecht, THEORETICAL INVESTIGATIONS OF NMR CHEMICAL-SHIFTS AND REACTIVITIES OFOXOVANADIUM(V) COMPOUNDS, Journal of computational chemistry, 19(2), 1998, pp. 113-122
2,4-ETHANOTETRABORANE DERIVATIVES - 3 - DETERMINATION OF THE MOLECULAR-STRUCTURE OF 2,4-(T-BUTYLETHANO)TETRABORANE(10), 2,4-((BUCHCH2)-C-T)B4H8, IN THE GAS-PHASE BY ELECTRON-DIFFRACTION
Authors: BRAIN PT BUHL M FOX MA GREATREX R HNYK D NIKRAHI A RANKIN DWH ROBERTSON HE
Citation: Pt. Brain et al., 2,4-ETHANOTETRABORANE DERIVATIVES - 3 - DETERMINATION OF THE MOLECULAR-STRUCTURE OF 2,4-(T-BUTYLETHANO)TETRABORANE(10), 2,4-((BUCHCH2)-C-T)B4H8, IN THE GAS-PHASE BY ELECTRON-DIFFRACTION, Journal of molecular structure, 445(1-3), 1998, pp. 319-334
GAS-PHASE REACTION OF TETRABORANE(10) AND ETHYNE - MOLECULAR-STRUCTURE OF NIDO-1,2-C2B3H7 IN THE GAS-PHASE
Authors: FOX MA GREATREX R NIKRAHI A BRAIN PT PICTON MJ RANKIN DWH ROBERTSON HE BUHL M LI L BEAUDET RA
Citation: Ma. Fox et al., GAS-PHASE REACTION OF TETRABORANE(10) AND ETHYNE - MOLECULAR-STRUCTURE OF NIDO-1,2-C2B3H7 IN THE GAS-PHASE, Inorganic chemistry, 37(9), 1998, pp. 2166-2176
COMPUTATIONAL STUDY OF B4H10 ADDITION TO ETHENE - BASKETS FROM BORANES
Authors: BUHL M MCKEE ML
Citation: M. Buhl et Ml. Mckee, COMPUTATIONAL STUDY OF B4H10 ADDITION TO ETHENE - BASKETS FROM BORANES, Inorganic chemistry, 37(19), 1998, pp. 4953-4958
NMR CHEMICAL-SHIFTS OF ZR-AT-C-28 - HOW SHIELDED CAN ZR-91 GET
Authors: BUHL M
Citation: M. Buhl, NMR CHEMICAL-SHIFTS OF ZR-AT-C-28 - HOW SHIELDED CAN ZR-91 GET, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(13), 1997, pp. 2514-2517
SUBSTITUENT EFFECTS ON RH-103 NMR CHEMICAL-SHIFTS AND REACTIVITIES - A DENSITY-FUNCTIONAL STUDY
Authors: BUHL M
Citation: M. Buhl, SUBSTITUENT EFFECTS ON RH-103 NMR CHEMICAL-SHIFTS AND REACTIVITIES - A DENSITY-FUNCTIONAL STUDY, Organometallics, 16(2), 1997, pp. 261-267
DETERMINATION OF THE MOLECULAR-STRUCTURE OF TETRAKIS(TRIMETHYLSILYL)HYDRAZINE, N-2(SIME3)(4), IN THE GAS-PHASE BY ELECTRON-DIFFRACTION
Authors: BRAIN PT IRVING IA RANKIN DWH ROBERTSON HE LEUNG WP BUHL M
Citation: Pt. Brain et al., DETERMINATION OF THE MOLECULAR-STRUCTURE OF TETRAKIS(TRIMETHYLSILYL)HYDRAZINE, N-2(SIME3)(4), IN THE GAS-PHASE BY ELECTRON-DIFFRACTION, Journal of molecular structure, 413, 1997, pp. 545-551
MOLECULAR-STRUCTURE OF TRIFLUOROPHOSPHINE TETRABORANE(8), B4H8PF3, ASDETERMINED IN THE GAS-PHASE BY ELECTRON-DIFFRACTION AND AB-INITIO COMPUTATIONS
Authors: BRAIN PT RANKIN DWH ROBERTSON HE FOX MA GREATREX R NIKRAHI A BUHL M
Citation: Pt. Brain et al., MOLECULAR-STRUCTURE OF TRIFLUOROPHOSPHINE TETRABORANE(8), B4H8PF3, ASDETERMINED IN THE GAS-PHASE BY ELECTRON-DIFFRACTION AND AB-INITIO COMPUTATIONS, Inorganic chemistry, 36(6), 1997, pp. 1048-1054
A DENSITY-FUNCTIONAL STUDY OF THE ROTATIONAL BARRIER OF TRICARBONYL(ETA(4)-NORBORNADIENE)IRON - EFFECT OF THE TORSIONAL ANGLE ON THE CARBONYL STRETCHING SPECTRA
Authors: BUHL M THIEL W
Citation: M. Buhl et W. Thiel, A DENSITY-FUNCTIONAL STUDY OF THE ROTATIONAL BARRIER OF TRICARBONYL(ETA(4)-NORBORNADIENE)IRON - EFFECT OF THE TORSIONAL ANGLE ON THE CARBONYL STRETCHING SPECTRA, Inorganic chemistry, 36(13), 1997, pp. 2922
INTERACTION ENERGIES AND NMR CHEMICAL-SHIFTS OF NOBLE-GASES IN C-60
Authors: BUHL M PATCHKOVSKII S THIEL W
Citation: M. Buhl et al., INTERACTION ENERGIES AND NMR CHEMICAL-SHIFTS OF NOBLE-GASES IN C-60, Chemical physics letters, 275(1-2), 1997, pp. 14-18
CHEMICAL-SHIFTS OF DIAMAGNETIC AZAFULLERENES - (C59N)(2) AND C59HN
Authors: BUHL M CURIONI A ANDREONI W
Citation: M. Buhl et al., CHEMICAL-SHIFTS OF DIAMAGNETIC AZAFULLERENES - (C59N)(2) AND C59HN, Chemical physics letters, 274(1-3), 1997, pp. 231-234
DENSITY-FUNCTIONAL COMPUTATIONS OF TRANSITION-METAL NMR CHEMICAL-SHIFTS - DRAMATIC EFFECTS OF HARTREE-FOCK EXCHANGE
Authors: BUHL M
Citation: M. Buhl, DENSITY-FUNCTIONAL COMPUTATIONS OF TRANSITION-METAL NMR CHEMICAL-SHIFTS - DRAMATIC EFFECTS OF HARTREE-FOCK EXCHANGE, Chemical physics letters, 267(3-4), 1997, pp. 251-257
MOLECULAR-STRUCTURE OF FREE MOLECULES OF THE FULLERENE C-70 FROM GAS-PHASE ELECTRON-DIFFRACTION
Authors: HEDBERG K HEDBERG L BUHL M BETHUNE DS BROWN CA JOHNSON RD
Citation: K. Hedberg et al., MOLECULAR-STRUCTURE OF FREE MOLECULES OF THE FULLERENE C-70 FROM GAS-PHASE ELECTRON-DIFFRACTION, Journal of the American Chemical Society, 119(23), 1997, pp. 5314-5320
PROBING ELECTRONIC AND GEOMETRIC EFFECTS ON DELTA(GA-71) BY MEANS OF AB-INITIO CHEMICAL-SHIFT COMPUTATIONS
Authors: BUHL M
Citation: M. Buhl, PROBING ELECTRONIC AND GEOMETRIC EFFECTS ON DELTA(GA-71) BY MEANS OF AB-INITIO CHEMICAL-SHIFT COMPUTATIONS, Magnetic resonance in chemistry, 34(10), 1996, pp. 782-790
SYNTHESIS AND CHARACTERIZATION OF PSEUDOCLOSO IRIDIUM AND RUTHENIUM DIPHENYL CARBABORANES - MOLECULAR-STRUCTURES OF 1,2-PH(2)-3-(ETA-C6H6)-3,1,2-PSEUDOCLOSO-RUC2B9H9 AND 1,2-PH(2)-3-(CYM)-3,1,2-PSEUDOCLOSO-RUC2B9H9 (CYM EQUALS P-CYMENE) AND INDIVIDUAL GAUGE FOR LOCALIZED ORBITALS CALCULATIONS ON CARBAMETALLABORANES
Authors: BRAIN PT BUHL M COWIE J LEWIS ZG WELCH AJ
Citation: Pt. Brain et al., SYNTHESIS AND CHARACTERIZATION OF PSEUDOCLOSO IRIDIUM AND RUTHENIUM DIPHENYL CARBABORANES - MOLECULAR-STRUCTURES OF 1,2-PH(2)-3-(ETA-C6H6)-3,1,2-PSEUDOCLOSO-RUC2B9H9 AND 1,2-PH(2)-3-(CYM)-3,1,2-PSEUDOCLOSO-RUC2B9H9 (CYM EQUALS P-CYMENE) AND INDIVIDUAL GAUGE FOR LOCALIZED ORBITALS CALCULATIONS ON CARBAMETALLABORANES, Journal of the Chemical Society. Dalton transactions, (2), 1996, pp. 231-237
ZR-91 CHEMICAL-SHIFTS AND LINE WIDTHS AS INDICATORS OF COORDINATION GEOMETRY DISTORTIONS IN ZIRCONOCENE COMPLEXES
Authors: BUHL M HOPP G VONPHILIPSBORN W BECK S PROSENC MH RIEF U BRINTZINGER HH
Citation: M. Buhl et al., ZR-91 CHEMICAL-SHIFTS AND LINE WIDTHS AS INDICATORS OF COORDINATION GEOMETRY DISTORTIONS IN ZIRCONOCENE COMPLEXES, Organometallics, 15(2), 1996, pp. 778-785
LASER SCLEROSTOMY AB EXTERNO USING A NEW ER-YAG LASER DEVICE - A CLINICAL MULTICENTER STUDY - LASER SCLEROSTOMY STUDY-GROUP
Authors: WETZEL W SCHMIDTERFURTH U SPIEGEL D JACOBI P BUHL M BIRNGRUBER R
Citation: W. Wetzel et al., LASER SCLEROSTOMY AB EXTERNO USING A NEW ER-YAG LASER DEVICE - A CLINICAL MULTICENTER STUDY - LASER SCLEROSTOMY STUDY-GROUP, Vision research, 36, 1996, pp. 2414-2414
ON THE MOLECULAR-STRUCTURE OF 7,8-DICARBA-10-THIA-NIDO-UNDECABORANE(10), THE FIRST GASEOUS 11-VERTEX NIDO HETEROBORANE STUDIED BY THE COMBINED ELECTRON-DIFFRACTION AND AB-INITIO APPROACH - THE NMR CONSEQUENCE OF THE MOLECULAR-GEOMETRY
Authors: HNYK D HOFMANN M VONRAGUESCHLEYER P BUHL M RANKIN DWH
Citation: D. Hnyk et al., ON THE MOLECULAR-STRUCTURE OF 7,8-DICARBA-10-THIA-NIDO-UNDECABORANE(10), THE FIRST GASEOUS 11-VERTEX NIDO HETEROBORANE STUDIED BY THE COMBINED ELECTRON-DIFFRACTION AND AB-INITIO APPROACH - THE NMR CONSEQUENCE OF THE MOLECULAR-GEOMETRY, Journal of physical chemistry, 100(9), 1996, pp. 3435-3440
THE MOLECULAR-STRUCTURE OF DICHLOROACETYL FLUORIDE, CCL2HCFO, AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO COMPUTATIONS
Authors: BRAIN PT RANKIN DWH ROBERTSON HE BUHL M
Citation: Pt. Brain et al., THE MOLECULAR-STRUCTURE OF DICHLOROACETYL FLUORIDE, CCL2HCFO, AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO COMPUTATIONS, Journal of molecular structure, 376, 1996, pp. 123-132
COMPUTATIONS OF FE-57-NMR CHEMICAL-SHIFTS WITH THE SOS-DFPT METHOD
Authors: BUHL M MALKINA OL MALKIN VG
Citation: M. Buhl et al., COMPUTATIONS OF FE-57-NMR CHEMICAL-SHIFTS WITH THE SOS-DFPT METHOD, Helvetica Chimica Acta, 79(3), 1996, pp. 742-754
Risultati: 1-25 | 26-50 | 51-53