Auxiliary Density Functional Theory: From Molecules to Nanostructures

Autor:	Victor-Daniel Domı́nguez-Soria, Annick Goursot, Patrizia Calaminici, Dennis R. SalahubD.R. Salahub, Roberto Flores-Moreno, Aurelio Alvarez-Ibarra, Gabriel U. Gamboa, Gerald Geudtner, Domingo Cruz-Olvera, Bernardo Zuniga-Gutierrez, Daniel Mejía-Rodríguez, AndreasM. Köster
Rok vydání:	2017
Předmět:	Materials science Nanostructure 010304 chemical physics Chemical physics Computational chemistry 0103 physical sciences Molecule Density functional theory 010402 general chemistry 01 natural sciences 0104 chemical sciences
Zdroj:	Handbook of Computational Chemistry ISBN: 9789400761698
DOI:	10.1007/978-3-319-27282-5_16
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e4b1a10aa26b3d7dd606960607db2ce https://doi.org/10.1007/978-3-319-27282-5_16 Zobrazit plný text záznamu