Libri sul tema "Gaussian quantum mechanics"
Cita una fonte nei formati APA, MLA, Chicago, Harvard e in molti altri stili
Vedi i top-15 libri per l'attività di ricerca sul tema "Gaussian quantum mechanics".
Accanto a ogni fonte nell'elenco di riferimenti c'è un pulsante "Aggiungi alla bibliografia". Premilo e genereremo automaticamente la citazione bibliografica dell'opera scelta nello stile citazionale di cui hai bisogno: APA, MLA, Harvard, Chicago, Vancouver ecc.
Puoi anche scaricare il testo completo della pubblicazione scientifica nel formato .pdf e leggere online l'abstract (il sommario) dell'opera se è presente nei metadati.
Vedi i libri di molte aree scientifiche e compila una bibliografia corretta.
Center, Ames Research, a cura di. 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.
Center, Ames Research, a cura di. 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.
Center, Ames Research, a cura di. 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.
Knut, Faegri, e Ames Research Center, a cura di. High quality Gaussian basis sets for fourth-row atoms. Moffett Field, Calif: National Aeronautics and Space Administration, Ames Research Center, 1992.
Knut, Faegri, e Ames Research Center, a cura di. High quality Gaussian basis sets for fourth-row atoms. Moffett Field, Calif: National Aeronautics and Space Administration, Ames Research Center, 1992.
Bartók-Pártay, Albert. The Gaussian approximation potential: An interatomic potential derived from first principles quantum mechanics. Heidelberg: Springer, c2010., 2010.
Dyall, Kenneth G. Polyatomic molecular Dirac-Hartree-Fock calculations with Gaussian basis sets. [Moffett Field, CA: NASA Ames Research Center, 1990.
Poirier, Raymond. Handbook of Gaussian basis sets: A compendium for Ab-initio molecular orbital calculations. Amsterdam: Elsevier, 1985.
Poirier, Raymond. Handbook of Gaussian basis sets: A compendium for ab-initio molecular orbital calculations. Amsterdam: Elsevier, 1985.
Quinn, Charles M. Computational Quantum Chemistry: An Interactive Guide to Basis Set Theory. Academic Press, 2002.
Quinn, Charles M. Computational Quantum Chemistry: An Interactive Introduction to Basis Set Theory. Elsevier Science & Technology Books, 2002.
Bartók-Pártay, Albert. The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics. Springer, 2012.
Bartók-Pártay, Albert. The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics. Springer, 2011.
Boudreau, Joseph F., e Eric S. Swanson. Numerical quadrature. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198708636.003.0005.
Perdigão, Rui A. P. Unfolding the Manifold Flavours of Causality. Meteoceanics Institute, 2024. http://dx.doi.org/10.46337/mdsc.1804.