Molecular motion and solvation of benzene in water, carbon tetrachloride, carbon disulfide and benzene: A combined molecular dynamics simulation and nuclear magnetic resonance study

1998 ◽  
Vol 108 (2) ◽  
pp. 455-468 ◽  
Author(s):  
Aatto Laaksonen ◽  
Peter Stilbs ◽  
Roderick E. Wasylishen
Keyword(s):  
Molecular Dynamics ◽  
Nuclear Magnetic Resonance ◽  
Molecular Dynamics Simulation ◽  
Carbon Tetrachloride ◽  
Magnetic Resonance ◽  
Carbon Disulfide ◽  
Molecular Motion ◽  
Nuclear Magnetic Resonance Study ◽  
Dynamics Simulation ◽  
Magnetic Resonance Study

A wide line nuclear magnetic resonance study of molecular motion in pyridinium salts

1970 ◽  
Vol 48 (16) ◽  
pp. 2625-2627 ◽  
Author(s):  
C. H. Matthews ◽  
D. F. R. Gilson
Keyword(s):  
Nuclear Magnetic Resonance ◽  
Magnetic Resonance ◽  
Molecular Motion ◽  
Nuclear Magnetic Resonance Study ◽  
Pyridinium Salts ◽  
Magnetic Resonance Study ◽  
Line Nuclear Magnetic Resonance ◽  
Pyridinium Ring ◽  
Wide Line ◽  
Nuclear Magnetic

Wide line nuclear magnetic resonance studies of pyridinium hexafluorophosphate, chloride, and nitrate show line width and second moment transitions which are attributed to reorientational motions of the pyridinium ring. The differences in transition temperatures are due to the different hydrogen bonded structures in the three salts.

Sign in / Sign up

Export Citation Format

Share Document