Relativistic Jahn-Teller effects in the quartet states of K<inf>3</inf> and Rb<inf>3</inf>: A vibronic analysis of the 2 4E ′ 1 4A 2′ electronic transitions based on ab initio calculations

A.W. Hauser; G. Auböck; C. Callegari; W.E. Ernst

doi:10.1063/1.3394015

Relativistic Jahn-Teller effects in the quartet states of K<inf>3</inf> and Rb<inf>3</inf>: A vibronic analysis of the 2 4E ′ 1 4A 2′ electronic transitions based on ab initio calculations

A.W. Hauser, G. Auböck, C. Callegari, W.E. Ernst

Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

Originalsprache	undefiniert/unbekannt
Fachzeitschrift	Journal of Chemical Physics
DOIs	https://doi.org/10.1063/1.3394015
Publikationsstatus	Veröffentlicht - 2010
Extern publiziert	Ja

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10.1063/1.3394015

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title = "Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibronic analysis of the 2 4E ′ 1 4A 2′ electronic transitions based on ab initio calculations",

author = "A.W. Hauser and G. Aub{\"o}ck and C. Callegari and W.E. Ernst",

year = "2010",

doi = "10.1063/1.3394015",

language = "undefiniert/unbekannt",

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Relativistic Jahn-Teller effects in the quartet states of K<inf>3</inf> and Rb<inf>3</inf>: A vibronic analysis of the 2 4E ′ 1 4A 2′ electronic transitions based on ab initio calculations. / Hauser, A.W.; Auböck, G.; Callegari, C. et al.
in: Journal of Chemical Physics, 2010.

Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

TY - JOUR

T1 - Relativistic Jahn-Teller effects in the quartet states of K3 and Rb3: A vibronic analysis of the 2 4E ′ 1 4A 2′ electronic transitions based on ab initio calculations

AU - Hauser, A.W.

AU - Auböck, G.

AU - Callegari, C.

AU - Ernst, W.E.

PY - 2010

Y1 - 2010

UR - http://www.scopus.com/inward/record.url?eid=2-s2.0-77952390500&partnerID=MN8TOARS

U2 - 10.1063/1.3394015

DO - 10.1063/1.3394015

M3 - Artikel

SN - 0021-9606

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -

Relativistic Jahn-Teller effects in the quartet states of K<inf>3</inf> and Rb<inf>3</inf>: A vibronic analysis of the 2 <sup>4</sup>E ′ 1 <sup>4</sup>A 2′ electronic transitions based on ab initio calculations

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