Author Institution: Division of Pure Chemistry, National Research CouncilNMR and thermodynamic parameters for the two rotational isomers of $CHBr_{2}-CFBr_{2}$ have been obtained from their low temperature $^{1} H$ and $^{19} F$ spectra. The results are in variance with those obtained from the conventional method which utilises the temperature dependence of the time-averaged spectra at higher temperature. Limitations of the second method will be discussed. An analysis of the lineshapes has been made and the barrier to internal rotation has been obtained. The signs of the coupling constants in the two rotamers have been established
The elegant and unequivocal demonstration of non-equivalent fluorine atoms in certain gem-difluoro c...
The factors which influence conformational populations and barriers to rotation in halogenated ethan...
The vicinal coupling constant, J(12), between the vinyl CH and the ring CH protons in vinylcyclohexa...
Author Institution: National Research CouncilThe spacing of the doublet in the proton resonance spec...
Barriers to internal rotation about the C(2)-C(3) bonds have been determined for ten closely related...
Author Institution: Chemistry Division, Naval Research LaboratoryThe phenomenon of rotational isomer...
Because the measured thermodynamic properties of ethane did not agree with those calculated from sta...
Author Institution: Chemistry Division, U. S. Naval Research Laboratory“The infrared spectra of liqu...
The doublet separation in the proton resonance spectrum of the liquid was measured from 1253 to 100...
Department of Chemistry, Indian Institute of Technology, Kharagpur-721 302 Temperature dependence o...
The relative ground-state energies of the rotational isomers of some halogenated ethanes and the rat...
The subject matter of this dissertation is an NMR study of α-haloacetones. In order to probe into t...
The fluorine-19 magnetic resonance spectra of 2,2-difluoro-cis-decalin and some of its derivatives h...
The conformational equilibrium as a result of the N-carbonyl bond rotation of several N-acyl- and N-...
A mild, simple and efficient method for the synthesis of ortho, meta and para-fluoroaryl substituted...
The elegant and unequivocal demonstration of non-equivalent fluorine atoms in certain gem-difluoro c...
The factors which influence conformational populations and barriers to rotation in halogenated ethan...
The vicinal coupling constant, J(12), between the vinyl CH and the ring CH protons in vinylcyclohexa...
Author Institution: National Research CouncilThe spacing of the doublet in the proton resonance spec...
Barriers to internal rotation about the C(2)-C(3) bonds have been determined for ten closely related...
Author Institution: Chemistry Division, Naval Research LaboratoryThe phenomenon of rotational isomer...
Because the measured thermodynamic properties of ethane did not agree with those calculated from sta...
Author Institution: Chemistry Division, U. S. Naval Research Laboratory“The infrared spectra of liqu...
The doublet separation in the proton resonance spectrum of the liquid was measured from 1253 to 100...
Department of Chemistry, Indian Institute of Technology, Kharagpur-721 302 Temperature dependence o...
The relative ground-state energies of the rotational isomers of some halogenated ethanes and the rat...
The subject matter of this dissertation is an NMR study of α-haloacetones. In order to probe into t...
The fluorine-19 magnetic resonance spectra of 2,2-difluoro-cis-decalin and some of its derivatives h...
The conformational equilibrium as a result of the N-carbonyl bond rotation of several N-acyl- and N-...
A mild, simple and efficient method for the synthesis of ortho, meta and para-fluoroaryl substituted...
The elegant and unequivocal demonstration of non-equivalent fluorine atoms in certain gem-difluoro c...
The factors which influence conformational populations and barriers to rotation in halogenated ethan...
The vicinal coupling constant, J(12), between the vinyl CH and the ring CH protons in vinylcyclohexa...