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Citation: Gy. Rudko et al., Electronic transitions in doped and undoped copper germanate, CHEM MATER, 13(3), 2001, pp. 939-944

Authors: Bernholdt, DE

Citation: De. Bernholdt, Scalability of correlated electronic structure calculations on parallel computers: A case study of the RI-MP2 method, PARALLEL C, 26(7-8), 2000, pp. 945-963

Authors: Kendall, RA Apra, E Bernholdt, DE Bylaska, EJ Dupuis, M Fann, GI Harrison, RJ Ju, JL Nichols, JA Nieplocha, J Straatsma, TP Windus, TL Wong, AT

Citation: Ra. Kendall et al., High performance computational chemistry: An overview of NWChem a distributed parallel application, COMP PHYS C, 128(1-2), 2000, pp. 260-283

Authors: Bernholdt, DE Barlett, RJ

Citation: De. Bernholdt et Rj. Barlett, A critical assessment of multireference-Fock space CCSD and perturbative third-order triples approximations for photoelectron spectra and quasidegenerate potential energy surfaces, ADV QUANT C, 34, 1999, pp. 271-293