Trapping Ca+ inside a molecular cavity: computational study of the potential energy surfaces for Ca+-[n]cycloparaphenylene, n = 5–12

Autor:	Cole D. Allen, Susan L. B. Rempe, Timothy S. Zwier, Pengyu Ren
Rok vydání:	2022
Předmět:	Condensed Matter::Quantum Gases Physics::Plasma Physics General Physics and Astronomy Physics::Atomic Physics Physical and Theoretical Chemistry
Zdroj:	Physical Chemistry Chemical Physics. 24:10085-10094
ISSN:	1463-9084 1463-9076
DOI:	10.1039/d2cp00717g
Popis:	Ion trap quantum computing utilizes electronic states of atomic ions such as Ca+ to encode information on to a qubit.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::79854d4ef0ee37675f14c72504bca1d6 https://doi.org/10.1039/d2cp00717g Zobrazit plný text záznamu