First-principle calculations of the ionization potentials and electron affinities of the spheroidal molecules carbon (C60) and lanthanum carbude (LaC60)

Autor:	Arne. Rosen, Bo. Waestberg
Rok vydání:	1988
Předmět:	chemistry.chemical_element General Chemistry Biochemistry Catalysis Colloid and Surface Chemistry chemistry Chemical physics Ionization Lanthanum Molecule First principle Atomic physics Carbon Electron ionization
Zdroj:	Journal of the American Chemical Society. 110:8701-8703
ISSN:	1520-5126 0002-7863
DOI:	10.1021/ja00234a024
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::7d1215423cceb06fe37793a0a4d536ec https://doi.org/10.1021/ja00234a024 Zobrazit plný text záznamu