Authors: WOLINSKI K HAACKE R HINTON JF PULAY P

Citation: K. Wolinski et al., METHODS FOR PARALLEL COMPUTATION OF SCF NMR CHEMICAL-SHIFTS BY GIAO METHOD - EFFICIENT INTEGRAL CALCULATION, MULTI-FOCK ALGORITHM, AND PSEUDODIAGONALIZATION, Journal of computational chemistry, 18(6), 1997, pp. 816-825

Authors: WOLINSKI K

Citation: K. Wolinski, MAGNETIC SHIELDING SURFACE IN MOLECULES - NEUTRON AS A PROBE IN THE HYPOTHETICAL MAGNETIC-RESONANCE SPECTROSCOPY, The Journal of chemical physics, 106(14), 1997, pp. 6061-6067

Authors: RAUHUT G PUYEAR S WOLINSKI K PULAY P

Citation: G. Rauhut et al., COMPARISON OF NMR SHIELDINGS CALCULATED FROM HARTREE-FOCK AND DENSITY-FUNCTIONAL WAVE-FUNCTIONS USING GAUGE-INCLUDING ATOMIC ORBITALS, Journal of physical chemistry, 100(15), 1996, pp. 6310-6316

Authors: HINTON JF GUTHRIE PL PULAY P WOLINSKI K

Citation: Jf. Hinton et al., AB-INITIO QUANTUM-MECHANICAL CHEMICAL-SHIFT CALCULATIONS FOR THE SI-29 NUCLEUS IN A VARIETY OF COMPOUNDS, Journal of magnetic resonance. Series A, 103(2), 1993, pp. 188-190

Authors: WOLINSKI K HSU CL HINTON JF PULAY P

Citation: K. Wolinski et al., HARTREE-FOCK AND 2ND-ORDER MOLLER-PLESSET PERTURBATION-THEORY CALCULATIONS OF THE P-31 NUCLEAR-MAGNETIC-RESONANCE SHIELDING TENSOR IN PH3, The Journal of chemical physics, 99(10), 1993, pp. 7819-7824