Citation: Dh. Barich et al., Investigation of the structural conformation of biphenyl by solid state C-13 NMR and quantum chemical NMR shift calculations, J PHYS CH A, 105(28), 2001, pp. 6780-6784
Citation: Dh. Barich et al., Gauge-including atomic orbital proton chemical shifts of strong hydrogen bonds: The importance of electron correlation, J PHYS CH A, 105(19), 2001, pp. 4708-4715
Citation: Dh. Barich et al., C-13 Chemical-shift tensors in an analogous series of heterosubstituted polycyclic aromatic compounds, MAGN RES CH, 39(3), 2001, pp. 115-121
Authors:
Harper, JK
Mulgrew, AE
Li, JY
Barich, DH
Strobel, GA
Grant, DM
Citation: Jk. Harper et al., Characterization of stereochemistry and molecular conformation using solid-state NMR tensors, J AM CHEM S, 123(40), 2001, pp. 9837-9842
Citation: Dh. Barich et al., Theoretical and experimental study of the C-13 chemical shift tensors of acetone complexed with Bronsted and Lewis acids, J AM CHEM S, 120(47), 1998, pp. 12342-12350