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Results: 1-8 |
Results: 8

Authors: AARSET K HAGEN K STOLEVIK R
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1,1-DICHLOROBUTANE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION, Journal of molecular structure, 413, 1997, pp. 241-248

Authors: AARSET K HAGEN K STOLEVIK R SAEBO PC
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1-CHLOROBUTANE,1-BROMOBUTANE, AND 1-IODOBUTANE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS, Structural chemistry, 6(3), 1995, pp. 197-205

Authors: AARSET K HAGEN K STOLEVIK R
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1,3-DICHLOROBUTANE AND 1,3-DIBROMOBUTANE, A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION, Journal of physical chemistry, 99(28), 1995, pp. 11089-11094

Authors: AARSET K HAGEN K STOLEVIK R
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1,4-DICHLOROBUTANE AND 1,4-DIBROMOBUTANE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION, Journal of physical chemistry, 98(20), 1994, pp. 5249-5256

Authors: AARSET K FAKSNES LG NYGARD I HAGEN K
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 2-METHYLPROPANAL AND 2-METHYLPROPIONYL CHLORIDE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION, Journal of physical chemistry, 98(11), 1994, pp. 2848-2852

Authors: AARSET K STOLEVIK R SAEBO PC
Citation: K. Aarset et al., TORSION POTENTIALS AND CONFORMATIONAL STRUCTURES IN 1,4-HALOBUTANE (F,CL,BR,I) AS DETERMINED BY MOLECULAR MECHANICS CALCULATIONS, Journal of molecular structure, 326, 1994, pp. 227-238

Authors: AARSET K HAGEN K FRENKING G WEHRSIG A
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 2-CHLOROPROPANOL, A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION, Journal of physical chemistry, 97(41), 1993, pp. 10670-10673

Authors: AARSET K STOLEVIK R
Citation: K. Aarset et R. Stolevik, TORSIONAL POTENTIALS AND CONFORMATIONAL STRUCTURES IN CHLOROSUBSTITUTED PROPANALS AS DETERMINED BY MOLECULAR MECHANICS CALCULATIONS, Journal of molecular structure, 300, 1993, pp. 47-60
Risultati: 1-8 |