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Results: 1-12 |
Results: 12
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-STRUCTURE, CONFORMATION, POTENTIAL TO INTERNAL-ROTATIONAND FORCE-FIELD OF 2,2,2-TRIFLUOROACETAMIDE AS STUDIED BY GAS ELECTRON-DIFFRACTION AND QUANTUM-CHEMICAL CALCULATIONS
Authors: GUNDERSEN S SAMDAL S SEIP R SHOROKHOV DJ STRAND TG
Citation: S. Gundersen et al., THE MOLECULAR-STRUCTURE, CONFORMATION, POTENTIAL TO INTERNAL-ROTATIONAND FORCE-FIELD OF 2,2,2-TRIFLUOROACETAMIDE AS STUDIED BY GAS ELECTRON-DIFFRACTION AND QUANTUM-CHEMICAL CALCULATIONS, Journal of molecular structure, 445(1-3), 1998, pp. 229-242
REGULARIZING ALGORITHM FOR DETERMINATION OF EQUILIBRIUM GEOMETRY AND HARMONIC FORCE-FIELD OF FREE MOLECULES FROM JOINT USE OF ELECTRON-DIFFRACTION, VIBRATIONAL SPECTROSCOPY AND AB-INITIO DATA WITH APPLICATION TO BENZENE
Authors: KOCHIKOV IV TARASOV YI KURAMSHINA GM SPIRIDONOV VP YAGOLA AG STRAND TG
Citation: Iv. Kochikov et al., REGULARIZING ALGORITHM FOR DETERMINATION OF EQUILIBRIUM GEOMETRY AND HARMONIC FORCE-FIELD OF FREE MOLECULES FROM JOINT USE OF ELECTRON-DIFFRACTION, VIBRATIONAL SPECTROSCOPY AND AB-INITIO DATA WITH APPLICATION TO BENZENE, Journal of molecular structure, 445(1-3), 1998, pp. 243-258
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
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
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
MOLECULAR-STRUCTURE OF C(GEBR3)(4) DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND DENSITY-FUNCTIONAL THEORY CALCULATIONS - IMPLICATIONS FOR THE LENGTH AND STABILITY OF GE-C BONDS IN CRYSTALLINE SEMICONDUCTORSOLIDS
Authors: HAALAND A SHOROKHOV DJ STRAND TG KOUVETAKIS J OKEEFFE M
Citation: A. Haaland et al., MOLECULAR-STRUCTURE OF C(GEBR3)(4) DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND DENSITY-FUNCTIONAL THEORY CALCULATIONS - IMPLICATIONS FOR THE LENGTH AND STABILITY OF GE-C BONDS IN CRYSTALLINE SEMICONDUCTORSOLIDS, Inorganic chemistry, 36(23), 1997, pp. 5198-5201
A COMMERCIAL SCANNER APPLIED AS A MICRODENSITOMETER FOR GAS ELECTRON-DIFFRACTION PHOTOGRAPHIC PLATES
Authors: GUNDERSEN S STRAND TG
Citation: S. Gundersen et Tg. Strand, A COMMERCIAL SCANNER APPLIED AS A MICRODENSITOMETER FOR GAS ELECTRON-DIFFRACTION PHOTOGRAPHIC PLATES, Journal of applied crystallography, 29, 1996, pp. 638-645
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
STUDIES ON THE GAS-PHASE ELECTRON-DIFFRACTION DATA OF TUNGSTEN HEXACHLORIDE AND LEAD TETRACHLORIDE IN VIEW OF DIGITAL FOURIER FILTERING, 3-ATOM SCATTERING AND ACCURACY OF SCATTERING FUNCTIONS
Authors: STRAND TG
Citation: Tg. Strand, STUDIES ON THE GAS-PHASE ELECTRON-DIFFRACTION DATA OF TUNGSTEN HEXACHLORIDE AND LEAD TETRACHLORIDE IN VIEW OF DIGITAL FOURIER FILTERING, 3-ATOM SCATTERING AND ACCURACY OF SCATTERING FUNCTIONS, Acta chemica Scandinavica, 48(12), 1994, pp. 960-966
THE MOLECULAR-STRUCTURE OF MOLYBDENUM PENTACHLORIDE STUDIED BY ABINITIO MOLECULAR-ORBITAL CALCULATIONS AND GAS ELECTRON-DIFFRACTION
Authors: FAEGRI K MARTINSEN KG STRAND TG VOLDEN HV
Citation: K. Faegri et al., THE MOLECULAR-STRUCTURE OF MOLYBDENUM PENTACHLORIDE STUDIED BY ABINITIO MOLECULAR-ORBITAL CALCULATIONS AND GAS ELECTRON-DIFFRACTION, Acta chemica Scandinavica, 47(6), 1993, pp. 547-553
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