Microwave spectrum of catechol (1,2-dihydroxybenzene)

[1]  N. Larsen Microwave spectra and internal rotation of 4-fluorophenol, 4-chlorophenol and 4-bromophenol , 1986 .

[2]  H. Konschin An STO-3G molecular orbital investigation of the molecular structure and internal rotation of phenol and catechol , 1983 .

[3]  H. Konschin,et al.  Detection of the hydrogen-bond stretching mode in the low-frequency Raman spectrum of catechol and catechol-D2 , 1983 .

[4]  H. Konschin,et al.  A raman spectroscopic study of the OH and OD torsion in 1,2-dihydroxybenzene , 1979 .

[5]  Niels Larsen,et al.  Microwave spectra of the six mono-13C-substituted phenols and of some monodeuterated species of phenol. Complete substitution structure and absolute dipole moment , 1979 .

[6]  OndaMasao,et al.  Microwave Spectrum, Structure, and Quadrupole Coupling Constant of s-cis o-Chlorophenol-d , 1978 .

[7]  P. Kollman,et al.  A theoretical study of intramolecular hydrogen bonding in ortho-substituted phenols and thiophenols , 1976 .

[8]  W. G. Fateley,et al.  Phenolic-OH torsional frequency as a probe for studying .pi.-electron distortions in aromatic systems , 1975 .

[9]  R. Curl,et al.  Microwave spectrum of 2-nitrophenol: Structure of the hydrogen bond☆ , 1973 .

[10]  R. Curl,et al.  Microwave spectrum of salicyl aldehyde: Structure of the hydrogen bond , 1972 .

[11]  C. Brown The crystal structure of catechol , 1966 .

[12]  T. Oka,et al.  Calculation of inertia defect: Part I. General formulation , 1961 .

[13]  A. W. Baker On the cis-trans Equilibria in o-Halophenols , 1958 .

[14]  S. Hendricks,et al.  The Effect of Ortho Substitution on the Absorption of the OH Group of Phenol in the Infrared1 , 1936 .