Libros sobre el tema "Gaussian quantum mechanics"
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Center, Ames Research, ed. Near Hartree-Fock quality Gaussian type orbital basis sets for the first- and third-row atoms. Moffett Field, Calif: National Aeronautics and Space Administration, Ames Research Center, 1989.
Buscar texto completoCenter, Ames Research, ed. Near Hartree-Fock quality Gaussian type orbital basis sets for the first- and third-row atoms. Moffett Field, Calif: National Aeronautics and Space Administration, Ames Research Center, 1989.
Buscar texto completoCenter, Ames Research, ed. Near Hartree-Fock quality Gaussian type orbital basis sets for the first- and third-row atoms. Moffett Field, Calif: National Aeronautics and Space Administration, Ames Research Center, 1989.
Buscar texto completoKnut, Faegri y Ames Research Center, eds. High quality Gaussian basis sets for fourth-row atoms. Moffett Field, Calif: National Aeronautics and Space Administration, Ames Research Center, 1992.
Buscar texto completoKnut, Faegri y Ames Research Center, eds. High quality Gaussian basis sets for fourth-row atoms. Moffett Field, Calif: National Aeronautics and Space Administration, Ames Research Center, 1992.
Buscar texto completoThe Gaussian approximation potential: An interatomic potential derived from first principles quantum mechanics. Heidelberg: Springer, c2010., 2010.
Buscar texto completoDyall, Kenneth G. Polyatomic molecular Dirac-Hartree-Fock calculations with Gaussian basis sets. [Moffett Field, CA: NASA Ames Research Center, 1990.
Buscar texto completoPoirier, Raymond. Handbook of Gaussian basis sets: A compendium for Ab-initio molecular orbital calculations. Amsterdam: Elsevier, 1985.
Buscar texto completoRoy, Kari y Csizmadia I. G, eds. Handbook of Gaussian basis sets: A compendium for ab-initio molecular orbital calculations. Amsterdam: Elsevier, 1985.
Buscar texto completoComputational Quantum Chemistry: An Interactive Guide to Basis Set Theory. Academic Press, 2002.
Buscar texto completoQuinn, Charles M. Computational Quantum Chemistry: An Interactive Introduction to Basis Set Theory. Elsevier Science & Technology Books, 2002.
Buscar texto completoBartók-Pártay, Albert. The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics. Springer, 2012.
Buscar texto completoBartók-Pártay, Albert. The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics. Springer, 2011.
Buscar texto completoBoudreau, Joseph F. y Eric S. Swanson. Numerical quadrature. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198708636.003.0005.
Texto completoPerdigão, Rui A. P. Unfolding the Manifold Flavours of Causality. Meteoceanics Institute, 2024. http://dx.doi.org/10.46337/mdsc.1804.
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