Published in

Elsevier, Tetrahedron, 19(57), p. 4179-4187

DOI: 10.1016/s0040-4020(01)00291-5

Links

Tools

Export citation

Search in Google Scholar

A complete model for the prediction of 1H- and 13C-NMR chemical shifts and torsional angles in phenyl-substituted pyrazoles

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Red circle
Postprint: archiving forbidden
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO