Conformational study on the binary mixture acetone-methanol involving H-bonding

[1]  J. Sobhanadri,et al.  Ab initio calculations on some binary systems involving hydrogen bonds , 1995 .

[2]  G. T. Fraser,et al.  Electric-dipole moments of H2O-formamide and CH3OH-formamide , 1988 .

[3]  G. T. Fraser,et al.  The microwave spectrum of formamide–water and formamide–methanol complexes , 1988 .

[4]  James R. Damewood,et al.  Hydration of polar organic molecules: the interaction of acetonitrile with water , 1987 .

[5]  S. Bell,et al.  Internal rotation in acetone , 1986 .

[6]  W. J. Stevens,et al.  Abinitio study of the hydrogen bonding interactions of formamide with water and methanol , 1986 .

[7]  L. Radom,et al.  A theoretical approach to molecular conformational analysis , 1985 .

[8]  G. T. Fraser,et al.  The structure of NH3–acetylene , 1984 .

[9]  G. T. Fraser,et al.  The rotational spectrum and structure of NH3–HCN , 1984 .

[10]  A. Fillery-Travis,et al.  Characterisation by rotational spectroscopy of a hydrogen-bonded dimer formed between H2O and HCN , 1983 .

[11]  A. Legon,et al.  Rotational spectrum and structure of a hydrogen-bonded dimer of phosphine with hydrogen bromide , 1983 .

[12]  A. Legon.  Rotational spectroscopy and the properties of hydrogen-bonded dimers B•••HA , 1983 .

[13]  J. Sobhanadri,et al.  Dielectric dispersion studies of some unsaturated compounds in dilute solutions , 1983 .

[14]  A. Legon,et al.  The rotational spectrum and molecular properties of a hydrogen-bonded dimer of phosphine and hydrogen fluoride , 1983 .

[15]  E. J. Campbell,et al.  The vibrational ground state rotational spectroscopic constants and structure of the HCN dimer , 1981 .

[16]  L. Schäfer,et al.  Ab initio studies of structural features not easily amenable to experiment , 1981 .

[17]  M. Whangbo,et al.  Molecular orbitals from group orbitals. IV. Quantitative perturbational molecular orbital analysis of the methyl rotational barriers in (CH3)2X molecules. Effect of the fragmentation mode upon the results of the analysis , 1977 .

[18]  D. Cremer,et al.  Molecular orbital theory of the electronic structure of organic compounds. XXI. Rotational potentials for germinal methyl groups , 1974 .

[19]  R. Finsy,et al.  Measurement of Complex Permittivity of Liquids at Frequencies from 5 to 40 GHz , 1973 .

[20]  S. Bauer,et al.  Electron diffraction investigation of hexafluoroacetone, hexafluoropropylimine, and hexafluoroisobutene , 1970 .

[21]  M. Kimura,et al.  Electron Diffraction Studies of Formaldehyde, Acetaldehyde and Acetone , 1969 .

[22]  W. Jones,et al.  An infra-red spectroscopic study of the gas phase hydrogen-bonded complexes of formula (HCN)2, and NH3, HCN , 1969 .

[23]  R. Nelson,et al.  Microwave spectrum, structure, and barrier to internal rotation of acetone ☆ , 1965 .

[24]  J. D. Swalen,et al.  Internal Rotation in Molecules with Two Internal Rotors: Microwave Spectrum of Acetone , 1959 .

[25]  J. T. Davies,et al.  Dielectric Behaviour and Structure , 1956 .