Umeda, H., Inadomi, Y., Honda, H., & Nagashima, U. (2009). Parallel Fock matrix construction program for molecular orbital calculation--specific computer with a hierarchical network. Journal of computational chemistry, 30(5), 826. https://doi.org/10.1002/jcc.21108
Style de citation ChicagoUmeda, Hiroaki, Yuichi Inadomi, Hiroaki Honda, et Umpei Nagashima. "Parallel Fock Matrix Construction Program for Molecular Orbital Calculation--specific Computer with a Hierarchical Network." Journal of Computational Chemistry 30, no. 5 (2009): 826. https://dx.doi.org/10.1002/jcc.21108.
Style de citation MLAUmeda, Hiroaki, et al. "Parallel Fock Matrix Construction Program for Molecular Orbital Calculation--specific Computer with a Hierarchical Network." Journal of Computational Chemistry, vol. 30, no. 5, 2009, p. 826.