44 research outputs found
ChemInform Abstract: Molecular Mechanics Calculations of Conformational Structures, Energies and Torsional Force Constants in Halogen-substituted Propenes, 1,3-Butadienes and Biphenyls [(I)-(IX)].
No full textChemInform Abstract: Conformational Structures and Torsional Potentials in 1,1,2,3-Tetrahalogen (F, Cl, Br) Propanes.
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A molecular mechanics calculation of conformational energies and barrier heights in haloalkanes
Full text linkChemInform Abstract: Low‐Frequency Torsional Oscillations in 1,3‐Dihalopropanes XH2C‐CH2‐ CH2Y
No full textMolecular Structure and Conformational Composition of 1,3-Dichlorobutane and 1,3-Dibromobutane. A Gas-Phase Electron Diffraction and ab Initio Investigation
No full textChemInform Abstract: BESTIMMUNG DER MOLEKULARSTRUKTUR VON HEXAFLUORBUTIN-(2) DURCH ELEKTRONENBEUGUNG
Full text linkChemInform Abstract: 2,3-Dibromo-1-propene: Gas Phase Molecular Structure and Conformational Composition as Determined by Electron Diffraction and Molecular Mechanics Calculations.
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Refined ab initio 6-31G split-valence basis set optimization of the molecular structures of biphenyl in twisted, planar, and perpendicular conformations
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