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Results: 1-25 | 26-39
Results: 1-25/39
THE MOLECULAR-STRUCTURES AND CONFORMATIONAL PREFERENCES OF BIS(DIMETHYLSTIBYL)-SULFANE AND BIS(DIMETHYLSTIBYL)-TELLURANE, E(SBME2)(2), E = S OR TE, ME = CH3, BY DENSITY-FUNCTIONAL THEORY CALCULATIONS AND GAS ELECTRON-DIFFRACTION
Authors: HAALAND A SHOROKHOV DJ VOLDEN HV BREUNIG HJ DENKER M ROSLER R
Citation: A. Haaland et al., THE MOLECULAR-STRUCTURES AND CONFORMATIONAL PREFERENCES OF BIS(DIMETHYLSTIBYL)-SULFANE AND BIS(DIMETHYLSTIBYL)-TELLURANE, E(SBME2)(2), E = S OR TE, ME = CH3, BY DENSITY-FUNCTIONAL THEORY CALCULATIONS AND GAS ELECTRON-DIFFRACTION, Zeitschrift fur Naturforschung. B, A journal of chemical sciences, 53(3), 1998, pp. 381-385
MOLECULAR-STRUCTURES OF ETTICL3 AND ETTICL3(DMPE) (DMPE = ME2PCH2CH2PME2) - NEW INSIGHTS INTO BETA-AGOSTIC BONDING
Authors: SCHERER W PRIERMEIER T HAALAND A VOLDEN HV MCGRADY GS DOWNS AJ BOESE R BLASER D
Citation: W. Scherer et al., MOLECULAR-STRUCTURES OF ETTICL3 AND ETTICL3(DMPE) (DMPE = ME2PCH2CH2PME2) - NEW INSIGHTS INTO BETA-AGOSTIC BONDING, Organometallics, 17(20), 1998, pp. 4406-4412
GAS ELECTRON-DIFFRACTION DATA - A REPRESENTATION OF IMPROVED RESOLUTION IN THE FREQUENCY-DOMAIN, A BACKGROUND CORRECTION FOR MULTIPLICATIVEAND ADDITIVE ERRORS, AND THE EFFECT OF INCREASED EXPOSURE OF THE PHOTOGRAPHIC PLATES
Authors: GUNDERSEN S STRAND TG VOLDEN HV
Citation: S. Gundersen et al., GAS ELECTRON-DIFFRACTION DATA - A REPRESENTATION OF IMPROVED RESOLUTION IN THE FREQUENCY-DOMAIN, A BACKGROUND CORRECTION FOR MULTIPLICATIVEAND ADDITIVE ERRORS, AND THE EFFECT OF INCREASED EXPOSURE OF THE PHOTOGRAPHIC PLATES, Journal of molecular structure, 445(1-3), 1998, pp. 35-45
THE MOLECULAR-STRUCTURES OF TRIS(DIMETHYLAMINO)-PHOSPHANE, TRIS(DIMETHYLAMINO)-ARSANE AND TRIS(DIMETHYLAMINO)-STIBANE, E(NME2)(3), E = P, AS OR SB AND ME = CH3, BY GAS ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: BASKAKOVA PE BELYAKOV AV COLACOT T KRANNICH LK HAALAND A VOLDEN HV SWANG O
Citation: Pe. Baskakova et al., THE MOLECULAR-STRUCTURES OF TRIS(DIMETHYLAMINO)-PHOSPHANE, TRIS(DIMETHYLAMINO)-ARSANE AND TRIS(DIMETHYLAMINO)-STIBANE, E(NME2)(3), E = P, AS OR SB AND ME = CH3, BY GAS ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of molecular structure, 445(1-3), 1998, pp. 311-317
THE MOLECULAR-STRUCTURE OF BENZENE-DERIVATIVES, PART-2 - 4-CHLORO-BENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: MOLLENDAL H GUNDERSEN S TAFIPOLSKY MA VOLDEN HV
Citation: H. Mollendal et al., THE MOLECULAR-STRUCTURE OF BENZENE-DERIVATIVES, PART-2 - 4-CHLORO-BENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of molecular structure, 444(1-3), 1998, pp. 47-56
THE MOLECULAR-STRUCTURE OF ORTHO-FLUOROBENZALDEHYDE AND META-FLUOROBENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: STRAND TG TAFIPOLSKY MA VILKOV LV VOLDEN HV
Citation: Tg. Strand et al., THE MOLECULAR-STRUCTURE OF ORTHO-FLUOROBENZALDEHYDE AND META-FLUOROBENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of molecular structure, 443(1-3), 1998, pp. 9-16
NOVEL METHODS FOR CVD OF GE4C AND (GE4C)(X)SI-Y DIAMOND-LIKE SEMICONDUCTOR HETEROSTRUCTURES - SYNTHETIC PATHWAYS AND STRUCTURES OF TRIGERMYL-(GEH3)(3)CH AND TETRAGERMYL-(GEH3)(4)C METHANES
Authors: KOUVETAKIS J HAALAND A SHOROKHOV DJ VOLDEN HV GIRICHEV GV SOKOLOV VI MATSUNAGA P
Citation: J. Kouvetakis et al., NOVEL METHODS FOR CVD OF GE4C AND (GE4C)(X)SI-Y DIAMOND-LIKE SEMICONDUCTOR HETEROSTRUCTURES - SYNTHETIC PATHWAYS AND STRUCTURES OF TRIGERMYL-(GEH3)(3)CH AND TETRAGERMYL-(GEH3)(4)C METHANES, Journal of the American Chemical Society, 120(27), 1998, pp. 6738-6744
THE MOLECULAR-STRUCTURES AND CONFORMATIONAL PREFERENCES OF BIS(DIMETHYLSTIBYL)-OXANE, BIS(DIMETHYLSTIBYL)-SULFANE AND BIS(DIMETHYLSTIBYL)-SELANE, E(SBME(2))(2), E=O, S OR SE, ME=CH3, BY DENSITY-FUNCTIONAL THEORY CALCULATIONS AND GAS ELECTRON-DIFFRACTION
Authors: HAALAND A SOKOLOV VI VOLDEN HV BREUNIG HJ DENKER M ROSLER R
Citation: A. Haaland et al., THE MOLECULAR-STRUCTURES AND CONFORMATIONAL PREFERENCES OF BIS(DIMETHYLSTIBYL)-OXANE, BIS(DIMETHYLSTIBYL)-SULFANE AND BIS(DIMETHYLSTIBYL)-SELANE, E(SBME(2))(2), E=O, S OR SE, ME=CH3, BY DENSITY-FUNCTIONAL THEORY CALCULATIONS AND GAS ELECTRON-DIFFRACTION, Zeitschrift fur Naturforschung. B, A journal of chemical sciences, 52(2), 1997, pp. 296-300
MOLECULAR-STRUCTURES OF THE 6TH PERIOD METAL PENTACHLORIDES, MCL(5) (M=TA, W OR RE), DETERMINED BY GAS ELECTRON-DIFFRACTION - IS JAHN-TELLER DISTORTION OF WCL5 QUENCHED BY SPIN-ORBIT-COUPLING
Authors: FAEGRI K HAALAND A MARTINSEN KG STRAND TG VOLDEN HV SWANG O ANDERSON C PERSSON C BOGDANOVIC S HERRMANN WA
Citation: K. Faegri et al., MOLECULAR-STRUCTURES OF THE 6TH PERIOD METAL PENTACHLORIDES, MCL(5) (M=TA, W OR RE), DETERMINED BY GAS ELECTRON-DIFFRACTION - IS JAHN-TELLER DISTORTION OF WCL5 QUENCHED BY SPIN-ORBIT-COUPLING, Journal of the Chemical Society. Dalton transactions, (6), 1997, pp. 1013-1018
SYNTHESIS OF ALKYLCYCLOPHOSPHANES FROM RED PHOSPHORUS - MOLECULAR-STRUCTURE OF I-PR4P4 BY GAS ELECTRON-DIFFRACTION
Authors: STEINICKE A THIELE KH HAALAND A SOKOLOV VI VOLDEN HV
Citation: A. Steinicke et al., SYNTHESIS OF ALKYLCYCLOPHOSPHANES FROM RED PHOSPHORUS - MOLECULAR-STRUCTURE OF I-PR4P4 BY GAS ELECTRON-DIFFRACTION, Zeitschrift fur anorganische und allgemeine Chemie, 623(12), 1997, pp. 1925-1930
THE MOLECULAR-STRUCTURE OF A GERMACYCLOBUTANE BY GAS ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: HAALAND A SAMDAL S STRAND TG TAFIPOLSKY MA VOLDEN HV VANDEHEISTEEG BJJ AKKERMAN OS BICKELHAUPT F
Citation: A. Haaland et al., THE MOLECULAR-STRUCTURE OF A GERMACYCLOBUTANE BY GAS ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of organometallic chemistry, 536(1-2), 1997, pp. 217-221
THE MOLECULAR-STRUCTURE OF BENZENE-DERIVATIVES .1. 4-FLUOROBENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: SAMDAL S STRAND TG TAFIPOLSKY MA VILKOV LV POPIK MV VOLDEN HV
Citation: S. Samdal et al., THE MOLECULAR-STRUCTURE OF BENZENE-DERIVATIVES .1. 4-FLUOROBENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of molecular structure, 435(1), 1997, pp. 89-99
THE MOLECULAR-STRUCTURE OF DIMETHYLTELLURIUM DICHLORIDE BY GAS ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS AT THE MP2 LEVEL
Authors: HAALAND A MARTINSEN KG TAFIPOLSKY MA VOLDEN HV ROSLER R BREUNIG HJ
Citation: A. Haaland et al., THE MOLECULAR-STRUCTURE OF DIMETHYLTELLURIUM DICHLORIDE BY GAS ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS AT THE MP2 LEVEL, Journal of molecular structure, 413, 1997, pp. 301-305
GAS-PHASE STRUCTURE OF THE MONOMERIC ALKYLGALLIUM(I) COMPOUND GA[C(SIME(3))(3)] AND THE ELECTROCHEMICAL-BEHAVIOR OF GA-4[C(SIME(3))(3)](4) AND IN-4[C(SIME(3))(3)](4) WITH EPR EVIDENCE FOR A GA(4)R(4) RADICAL-ANION
Authors: HAALAND A MARTINSEN KG VOLDEN HV KAIM W WALDHOR E UHL W SCHUTZ U
Citation: A. Haaland et al., GAS-PHASE STRUCTURE OF THE MONOMERIC ALKYLGALLIUM(I) COMPOUND GA[C(SIME(3))(3)] AND THE ELECTROCHEMICAL-BEHAVIOR OF GA-4[C(SIME(3))(3)](4) AND IN-4[C(SIME(3))(3)](4) WITH EPR EVIDENCE FOR A GA(4)R(4) RADICAL-ANION, Organometallics, 15(4), 1996, pp. 1146-1150
THE MOLECULAR-STRUCTURE OF TETRAKIS(TRIMETHYLSTANNYL)METHANE BY GAS ELECTRON-DIFFRACTION
Authors: HAALAND A SOKOLOV VI VOLDEN HV KUHNER S WEIDLEIN J
Citation: A. Haaland et al., THE MOLECULAR-STRUCTURE OF TETRAKIS(TRIMETHYLSTANNYL)METHANE BY GAS ELECTRON-DIFFRACTION, Journal of organometallic chemistry, 524(1-2), 1996, pp. 285-287
MOLECULAR-STRUCTURE AND FORCE-FIELD OF BORON TRIBROMIDE AS DETERMINEDFROM COMBINED ANALYSIS OF GAS ELECTRON-DIFFRACTION AND SPECTROSCOPIC DATA AND SUPPORTED BY QUANTUM-CHEMICAL DENSITY-FUNCTIONAL CALCULATIONS
Authors: MARTINSEN KG VOGT N VOLDEN HV LYUTSAREV VS VOGT J
Citation: Kg. Martinsen et al., MOLECULAR-STRUCTURE AND FORCE-FIELD OF BORON TRIBROMIDE AS DETERMINEDFROM COMBINED ANALYSIS OF GAS ELECTRON-DIFFRACTION AND SPECTROSCOPIC DATA AND SUPPORTED BY QUANTUM-CHEMICAL DENSITY-FUNCTIONAL CALCULATIONS, Journal of molecular structure, 385(3), 1996, pp. 159-165
MOLECULAR-STRUCTURE AND CONFORMATIONS OF BICYCLOPENTYL, C5H9-C5K9, ASSTUDIED BY ELECTRON-DIFFRACTION, MOLECULAR MECHANICS AND AB-INITIO METHODS
Authors: SHISHKOV IF MASTRYUKOV VS CHEN K ALLINGER NL GUNDERSEN S SAMDAL S VOLDEN HV
Citation: If. Shishkov et al., MOLECULAR-STRUCTURE AND CONFORMATIONS OF BICYCLOPENTYL, C5H9-C5K9, ASSTUDIED BY ELECTRON-DIFFRACTION, MOLECULAR MECHANICS AND AB-INITIO METHODS, Journal of molecular structure, 376, 1996, pp. 133-143
THE MOLECULAR-STRUCTURE OF TRIMETHYLTANTALUM DICHLORIDE, (CH3)(3)TACL2, AS DETERMINED BY GAS ELECTRON-DIFFRACTION
Authors: HAALAND A VERNE HP VOLDEN HV PULHAM CR
Citation: A. Haaland et al., THE MOLECULAR-STRUCTURE OF TRIMETHYLTANTALUM DICHLORIDE, (CH3)(3)TACL2, AS DETERMINED BY GAS ELECTRON-DIFFRACTION, Journal of molecular structure, 376, 1996, pp. 151-155
MOLECULAR-STRUCTURE OF DIMETHYLDICHLOROTITANIUM(IV) BY GAS-PHASE ELECTRON-DIFFRACTION, IR AND NMR SPECTROSCOPIES, AND DENSITY-FUNCTIONAL THEORY CALCULATIONS - UNEXPECTED DISTORTION FROM TETRAHEDRAL COORDINATION GEOMETRY
Authors: MCGRADY GS DOWNS AJ MCKEAN DC HAALAND A SCHERER W VERNE HP VOLDEN HV
Citation: Gs. Mcgrady et al., MOLECULAR-STRUCTURE OF DIMETHYLDICHLOROTITANIUM(IV) BY GAS-PHASE ELECTRON-DIFFRACTION, IR AND NMR SPECTROSCOPIES, AND DENSITY-FUNCTIONAL THEORY CALCULATIONS - UNEXPECTED DISTORTION FROM TETRAHEDRAL COORDINATION GEOMETRY, Inorganic chemistry, 35(16), 1996, pp. 4713-4718
MOLECULAR-STRUCTURE OF MONOMERIC URANIUM TETRACHLORIDE DETERMINED BY GAS ELECTRON-DIFFRACTION AT 900-K, GAS-PHASE INFRARED-SPECTROSCOPY ANDQUANTUM-CHEMICAL DENSITY-FUNCTIONAL CALCULATIONS
Authors: HAALAND A MARTINSEN KG SWANG O VOLDEN HV BOOIJ AS KONINGS RJM
Citation: A. Haaland et al., MOLECULAR-STRUCTURE OF MONOMERIC URANIUM TETRACHLORIDE DETERMINED BY GAS ELECTRON-DIFFRACTION AT 900-K, GAS-PHASE INFRARED-SPECTROSCOPY ANDQUANTUM-CHEMICAL DENSITY-FUNCTIONAL CALCULATIONS, Journal of the Chemical Society. Dalton transactions, (2), 1995, pp. 185-190
MOLECULAR-STRUCTURE OF MONOMERIC (PENTAMETHYLCYCLOPENTADIENYL)ALUMINUM(I) BY GAS-PHASE ELECTRON-DIFFRACTION
Authors: HAALAND A MARTINSEN KG SHLYKOV SA VOLDEN HV DOHMEIER C SCHNOCKEL H
Citation: A. Haaland et al., MOLECULAR-STRUCTURE OF MONOMERIC (PENTAMETHYLCYCLOPENTADIENYL)ALUMINUM(I) BY GAS-PHASE ELECTRON-DIFFRACTION, Organometallics, 14(6), 1995, pp. 3116-3119
NEW APPROACH TO THE NONPARAMETRIC DETERMINATION OF THE INTERNAL-ROTATION POTENTIAL FROM ELECTRON-DIFFRACTION DATA - REINVESTIGATION OF M-BROMONITROBENZENE
Authors: NOVIKOV VP POPIK MV SAMDAL S VILKOV LV VOLDEN HV
Citation: Vp. Novikov et al., NEW APPROACH TO THE NONPARAMETRIC DETERMINATION OF THE INTERNAL-ROTATION POTENTIAL FROM ELECTRON-DIFFRACTION DATA - REINVESTIGATION OF M-BROMONITROBENZENE, Journal of structural chemistry, 36(5), 1995, pp. 772-783
A NEW APPROACH TO THE NONPARAMETRIC DETERMINATION OF INTERNAL-ROTATION POTENTIAL FROM ELECTRON-DIFFRACTION DATA AS APPLIED TO REINVESTIGATION OF THE MOLECULAR-STRUCTURE OF M-BROMONITROBENZENE
Authors: NOVIKOV VP POPIK MV SAMDAL S VILKOV LV VOLDEN HV
Citation: Vp. Novikov et al., A NEW APPROACH TO THE NONPARAMETRIC DETERMINATION OF INTERNAL-ROTATION POTENTIAL FROM ELECTRON-DIFFRACTION DATA AS APPLIED TO REINVESTIGATION OF THE MOLECULAR-STRUCTURE OF M-BROMONITROBENZENE, Journal of molecular structure, 352, 1995, pp. 125-134
THE MOLECULAR-STRUCTURE OF TETRAMETHYLOXORHENIUM, (CH3)(4)REO, BY GASELECTRON-DIFFRACTION
Authors: HAALAND A VERNE HP VOLDEN HV HERRMANN WA KIPROF P
Citation: A. Haaland et al., THE MOLECULAR-STRUCTURE OF TETRAMETHYLOXORHENIUM, (CH3)(4)REO, BY GASELECTRON-DIFFRACTION, Journal of molecular structure, 352, 1995, pp. 153-156
APPARENT WAVELENGTHS OF THE OSLO ELECTRON-DIFFRACTION APPARATUS ACCORDING TO DIFFRACTION PATTERNS FROM GASEOUS BENZENE
Authors: GUNDERSEN S STRAND TG VOLDEN HV
Citation: S. Gundersen et al., APPARENT WAVELENGTHS OF THE OSLO ELECTRON-DIFFRACTION APPARATUS ACCORDING TO DIFFRACTION PATTERNS FROM GASEOUS BENZENE, Journal of molecular structure, 346, 1995, pp. 121-129
Risultati: 1-25 | 26-39