Abinitio Quantum-Mechanical Calculation of the Nitrogen Chemical-Shift Tensor of the Imine Moiety of Benzylideneaniline and Analogs of All-Trans-Retinylidenebutylimine
by Hinton, J. F.; Guthrie, P. L.; Pulay, P.; Wolinski, K.; Fogarasi, G.
- Journal
- Journal of Magnetic Resonance
- Volume
- 96
- Issue
- 1
- Year
- 1992
- Start Page
- 154-158
- URL
- https://dx.doi.org/10.1016/0022-2364(92)90296-j
- ISBN/ISSN
- 0022-2364
- DOI
- 10.1016/0022-2364(92)90296-j