Nucleic acid helix structure determination from NMR proton chemical shifts

2013 ◽  
Vol 56 (2) ◽  
pp. 95-112 ◽  
Author(s):  
Ramon M. van der Werf ◽  
Marco Tessari ◽  
Sybren S. Wijmenga
1977 ◽  
Vol 4 (1) ◽  
pp. 99-116 ◽  
Author(s):  
Claude Giessner-Prettre ◽  
Bernard Pullman ◽  
Jacqueline Caillet

1969 ◽  
Vol 24 (11) ◽  
pp. 1365-1370 ◽  
Author(s):  
H.-H. Perkampus ◽  
U. Krüger ◽  
W. Krüger

The proton chemical shifts of aromatic compounds are strongly concentration dependent. Moreever, for molecules with a dipole moment a temperature dependence of the proton chemical shifts is observed. For hemellitone, p-methylanisole, o-chlortoluene, p-chlortoluene, pyrrole and N-methyl-pyrrole the enthalpies of a dipole-dipole association between -0,7 and -1,8 Kcal could be estimated by NMR measurements combined with the temperature dependence in the whole range of the molefraction (0 → 1).


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