Authors: KIRBY RA POLLAK A

Citation: Ra. Kirby et A. Pollak, A COMPUTER-AIDED RADIOPHARMACEUTICAL DRUG DESIGN STUDY USING AB-INITIO AND MOLECULAR MECHANICS METHODS, JOURNAL OF MOLECULAR MODELING, 3(8), 1997, pp. 294-300

Authors: GERZAIN M BUCHANAN GW DRIEGA AB FACEY GA ENRIGHT G KIRBY RA

Citation: M. Gerzain et al., SOLID-STATE STRUCTURE OF 1,2-DIMETHOXYBENZENE (VERATROLE) AND RELATEDMETHOXYBENZENES - X-RAY CRYSTALLOGRAPHY AND C-13 NUCLEAR-MAGNETIC-RESONANCE TENSOR ANALYSIS (PG 2687, 1996), Perkin transactions. 2, (3), 1997, pp. 661-661

Authors: GERZAIN M BUCHANAN GW DRIEGA AB FACEY GA ENRIGHT G KIRBY RA

Citation: M. Gerzain et al., SOLID-STATE STRUCTURE OF 1,2-DIMETHOXYBENZENE (VERATROLE) AND RELATEDMETHOXYBENZENES - X-RAY CRYSTALLOGRAPHY AND C-13 NUCLEAR-MAGNETIC-RESONANCE TENSOR ANALYSIS, Perkin transactions. 2, (12), 1996, pp. 2687-2693

Authors: KIRBY RA HANSEN AE

Citation: Ra. Kirby et Ae. Hansen, STUDY OF LOCALLY DENSE AND LOCALLY SATURATED BASIS-SETS IN LOCALIZED MOLECULAR-ORBITAL CALCULATIONS OF NUCLEAR SHIELDING - AB-INITIO LORG CALCULATIONS FOR C-13 AND O-17 IN NORBORNENONE, International journal of quantum chemistry, 57(2), 1996, pp. 199-205

Authors: BALAHURA RJ KIRBY RA

Citation: Rj. Balahura et Ra. Kirby, KINETICS AND MECHANISM OF THE REDUCTION OF MANGANESE PORPHYRINS - REACTION AT THE PERIPHERY OF THE PORPHYRIN RING, Inorganic chemistry, 33(6), 1994, pp. 1021-1025

Authors: BUCHANAN GW DRIEGA AB MOGHIMI A BENSIMON C KIRBY RA BOUMAN TD

Citation: Gw. Buchanan et al., BENZO-9-CROWN-3 ETHER - X-RAY CRYSTAL-STRUCTURE, NMR-STUDIES IN SOLUTION AND THE SOLID-PHASE, AND AB-INITIO CALCULATIONS OF ISOTROPIC C-13 CHEMICAL-SHIFTS USING LORG WITH A D95V BASIS-SET, Canadian journal of chemistry, 71(12), 1993, pp. 1983-1989