Authors: Martin, NH Brown, JD Nance, KH Schaefer, HF Schleyer, PV Wang, ZX Woodcock, HL

Citation: Nh. Martin et al., Analysis of the origin of through-space proton NMR deshielding by selectedorganic functional groups, ORG LETT, 3(24), 2001, pp. 3823-3826

Authors: Martin, NH Issa, MH McIntyre, RA Rodriguez, AA

Citation: Nh. Martin et al., Field-dependent relaxation and molecular reorientation of C-60 in chlorobenzene, J PHYS CH A, 104(48), 2000, pp. 11278-11281

Authors: Martin, NH Allen, NW Ingrassia, ST Minga, EK Brown, JD

Citation: Nh. Martin et al., An improved model for predicting proton NMR shielding by alkenes based on ab initio GIAO calculations, STRUCT CHEM, 10(5), 1999, pp. 375-380

Authors: Martin, NH Allen, NW Minga, EK Ingrassia, ST Brown, JD

Citation: Nh. Martin et al., An empirical proton NMR shielding equation for alkenes based on ab initio calculations, STRUCT CHEM, 9(6), 1998, pp. 403-410

Authors: Martin, NH Allen, NW Moore, KD Vo, L

Citation: Nh. Martin et al., A proton NMR shielding model for the face of a benzene ring, THEOCHEM, 454(2-3), 1998, pp. 161-166