Add to ORKGWe have investigated the distribution of conformations and orientations for a simple internal rotor molecule, 2,2'-bithienyl dissolved in liquid crystal solvents. by re-analysing published proton dipolar coupling data with the maximum entropy internal order method (MEIO). We show that detailed, model independent, conformational information can be obtained when data of sufficiently high quality are available. We also propose a novel and convenient representation method for the orientational-conformational coupling
Deuterium decoupled proton spectra of the chain region of a partially deuteriated liquid crystal hav...
The internal rotation potential-energy surfaces for a group of Ph2X type molecules (X = CCH2, CNH, C...
Many discotic mesogens are molecules with a central aromatic ring with adjacent alkylcarboxylate sub...
We have investigated the distribution of conformations and orientations for a simple internal rotor ...
We use the maximum entropy internal order (MEIO) method to reanalyze published (1)HNMR dipolar coupl...
We present a maximum entropy internal order method for analyzing chain conformations in liquid cryst...
The conformational distributions in molecules that form liquid crystalline phases are predicted to d...
The statistical principle of maximum entropy is applied to the analysis of dipolar couplings from H-...
We have obtained a very large data set of spectral parameters from the analysis of 1H NMR and 13C sa...
The alignment of biphenyl (2P) in the liquid-crystal phases of 4-n-pentyl-4-cyanobiphenyl (5CB) and ...
The dipolar couplings observed by NMR spectroscopy of solutes in nematic solvents (LX-NMR) are used ...
In this thesis a procedure for the conformational analysis of small flexible molecules by modelling ...
The deuterium decoupled, proton nuclear magnetic resonance spectrum of a sample of diphenylmethane-d...
The dipolar couplings observed by means of nuclear magnetic resonance spectra of solutes in nematic ...
The conformational equilibrium of 1,3-butadiene in a condensed fluid phase is investigated by liquid...
Deuterium decoupled proton spectra of the chain region of a partially deuteriated liquid crystal hav...
The internal rotation potential-energy surfaces for a group of Ph2X type molecules (X = CCH2, CNH, C...
Many discotic mesogens are molecules with a central aromatic ring with adjacent alkylcarboxylate sub...
We have investigated the distribution of conformations and orientations for a simple internal rotor ...
We use the maximum entropy internal order (MEIO) method to reanalyze published (1)HNMR dipolar coupl...
We present a maximum entropy internal order method for analyzing chain conformations in liquid cryst...
The conformational distributions in molecules that form liquid crystalline phases are predicted to d...
The statistical principle of maximum entropy is applied to the analysis of dipolar couplings from H-...
We have obtained a very large data set of spectral parameters from the analysis of 1H NMR and 13C sa...
The alignment of biphenyl (2P) in the liquid-crystal phases of 4-n-pentyl-4-cyanobiphenyl (5CB) and ...
The dipolar couplings observed by NMR spectroscopy of solutes in nematic solvents (LX-NMR) are used ...
In this thesis a procedure for the conformational analysis of small flexible molecules by modelling ...
The deuterium decoupled, proton nuclear magnetic resonance spectrum of a sample of diphenylmethane-d...
The dipolar couplings observed by means of nuclear magnetic resonance spectra of solutes in nematic ...
The conformational equilibrium of 1,3-butadiene in a condensed fluid phase is investigated by liquid...
Deuterium decoupled proton spectra of the chain region of a partially deuteriated liquid crystal hav...
The internal rotation potential-energy surfaces for a group of Ph2X type molecules (X = CCH2, CNH, C...
Many discotic mesogens are molecules with a central aromatic ring with adjacent alkylcarboxylate sub...