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Results: 1-7 |
Results: 7
BOND-LENGTH VARIATIONS IN MOLECULES CONTAINING TRIPLE BONDS AND HALOGEN SUBSTITUENTS
Authors: STOLEVIK R POSTMYR L
Citation: R. Stolevik et L. Postmyr, BOND-LENGTH VARIATIONS IN MOLECULES CONTAINING TRIPLE BONDS AND HALOGEN SUBSTITUENTS, Journal of molecular structure, 403(3), 1997, pp. 207-211
VARIATIONS IN HALOGEN-CARBON AND HALOGEN-SILICON BOND LENGTHS OF HALOALKANES AND HALOSILANES
Authors: STOLEVIK R POSTMYR L
Citation: R. Stolevik et L. Postmyr, VARIATIONS IN HALOGEN-CARBON AND HALOGEN-SILICON BOND LENGTHS OF HALOALKANES AND HALOSILANES, Journal of molecular structure, 375(3), 1996, pp. 273-284
THE MOLECULAR-STRUCTURES AND CONFORMATIONAL COMPOSITIONS OF 1-BROMO-3-CHLOROPROPANE AND 1,3-DIIODOPROPANE, AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND MOLECULAR MECHANICS CALCULATIONS
Authors: POSTMYR L
Citation: L. Postmyr, THE MOLECULAR-STRUCTURES AND CONFORMATIONAL COMPOSITIONS OF 1-BROMO-3-CHLOROPROPANE AND 1,3-DIIODOPROPANE, AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND MOLECULAR MECHANICS CALCULATIONS, Journal of molecular structure, 319, 1994, pp. 211-221
MOLECULAR-STRUCTURES AND CONFORMATIONAL COMPOSITIONS OF 1,2-DICHLORO-1,1,2,3,3,3-HEXAFLUOROPROPANE AND 1,2-DIBROMO-1,1,2,3,3,3-HEXAFLUOROPROPANE, AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS
Authors: POSTMYR L
Citation: L. Postmyr, MOLECULAR-STRUCTURES AND CONFORMATIONAL COMPOSITIONS OF 1,2-DICHLORO-1,1,2,3,3,3-HEXAFLUOROPROPANE AND 1,2-DIBROMO-1,1,2,3,3,3-HEXAFLUOROPROPANE, AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS, Journal of molecular structure, 317(1-2), 1994, pp. 77-88
INTERNAL-ROTATION IN SOME SYMMETRICALLY HALOGENATED PROPANES, OBTAINED BY MOLECULAR MECHANICS CALCULATIONS
Authors: POSTMYR L
Citation: L. Postmyr, INTERNAL-ROTATION IN SOME SYMMETRICALLY HALOGENATED PROPANES, OBTAINED BY MOLECULAR MECHANICS CALCULATIONS, Journal of molecular structure, 317(1-2), 1994, pp. 185-196
1,3-DIHALOGENATED (F, CL, BR, I) PROPANES - TORSIONAL POTENTIALS, CONFORMATIONAL STRUCTURES AND TORSIONAL FORCE-CONSTANTS, AS OBTAINED BY MOLECULAR MECHANICS CALCULATIONS
Authors: POSTMYR L
Citation: L. Postmyr, 1,3-DIHALOGENATED (F, CL, BR, I) PROPANES - TORSIONAL POTENTIALS, CONFORMATIONAL STRUCTURES AND TORSIONAL FORCE-CONSTANTS, AS OBTAINED BY MOLECULAR MECHANICS CALCULATIONS, Journal of molecular structure, 298, 1993, pp. 137-145
CONFORMATIONAL STRUCTURES AND TORSIONAL POTENTIALS OF SOME 1,2-DIHALOGENATED-1,1,2,3,3,3-HEXAFLUOROPROPANES, AS OBTAINED BY MOLECULAR MECHANICS CALCULATIONS
Authors: POSTMYR L
Citation: L. Postmyr, CONFORMATIONAL STRUCTURES AND TORSIONAL POTENTIALS OF SOME 1,2-DIHALOGENATED-1,1,2,3,3,3-HEXAFLUOROPROPANES, AS OBTAINED BY MOLECULAR MECHANICS CALCULATIONS, Journal of molecular structure, 298, 1993, pp. 147-153
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