AAAAAA

   
Results: 1-7 |
Results: 7

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

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

Authors: GREEN JC PARKIN RPG YAN XF HAALAND A SCHERER W TAFIPOLSKY MA
Citation: Jc. Green et al., CYCLOPENTADIENYLTRIS(DIMETHYLAMIDO)MOLYBDENUM - PHOTOELECTRON-SPECTROSCOPY, ELECTRON-DIFFRACTION AND THEORETICAL CALCULATIONS, Journal of the Chemical Society. Dalton transactions, (18), 1997, pp. 3219-3224

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

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

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

Authors: POPIK MV NOVIKOV VP VILKOV LV SAMDAL S TAFIPOLSKY MA
Citation: Mv. Popik et al., A NONPARAMETRIC DETERMINATION OF THE INTERNAL-ROTATION POTENTIAL AND THE MOLECULAR-GEOMETRY OF O-CHLOROANISOLE USING GAS ELECTRON-DIFFRACTION AND DATA FROM SPECTROSCOPY AND AB-INITIO CALCULATIONS, Journal of molecular structure, 376, 1996, pp. 173-181
Risultati: 1-7 |