Abinitiocalculations of the intermolecular chemical shift in nuclear magnetic resonance in the gas phase and for adsorbed species

1992 ◽  
Vol 97 (1) ◽  
pp. 417-434 ◽  
Author(s):  
Cynthia J. Jameson ◽  
Angel C. de Dios
1966 ◽  
Vol 44 (1) ◽  
pp. 45-51 ◽  
Author(s):  
R. E. Klinck ◽  
J. B. Stothers

The effects of structure on the shielding of formyl protons of aliphatic aldehydes have been examined. The survey included examples of acyclic, alicyclic, and α, β-unsaturated aldehydes. The potential use of these results as an aid for structural elucidations is discussed, and the limitations are noted.


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