A classic case of Jahn- Teller Effect Theory revisited: Ab initio simulation of hyperfine coupling and pseudorotational tunneling in the 12E′ state of Na3

Andreas Hauser; Johann Valentin Pototschnig; Wolfgang Ernst

doi:10.1016/j.chemphys.2015.07.027

A classic case of Jahn- Teller Effect Theory revisited: Ab initio simulation of hyperfine coupling and pseudorotational tunneling in the 12E′ state of Na3

Andreas Hauser, Johann Valentin Pototschnig, Wolfgang Ernst

Institute of Experimental Physics (5110)

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	2-13
Journal	Chemical Physics
Volume	460
DOIs	https://doi.org/10.1016/j.chemphys.2015.07.027
Publication status	Published - 2015

Fields of Expertise

Advanced Materials Science

Treatment code (Nähere Zuordnung)

Theoretical
Experimental
Basic - Fundamental (Grundlagenforschung)

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10.1016/j.chemphys.2015.07.027

Helium Nanodroplets
Koch, M., Ernst, W. & Hauser, A.
1/01/01 → …
Project: Research project
Atoms, Molecules, Clusters
Ernst, W. & Windholz, L.
1/01/95 → …
Project: Research area

Cite this

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title = "A classic case of Jahn- Teller Effect Theory revisited: Ab initio simulation of hyperfine coupling and pseudorotational tunneling in the 12E′ state of Na3",

author = "Andreas Hauser and Pototschnig, {Johann Valentin} and Wolfgang Ernst",

year = "2015",

doi = "10.1016/j.chemphys.2015.07.027",

language = "English",

volume = "460",

pages = "2--13",

journal = "Chemical Physics",

issn = "1873-4421",

publisher = "Elsevier B.V.",

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T1 - A classic case of Jahn- Teller Effect Theory revisited: Ab initio simulation of hyperfine coupling and pseudorotational tunneling in the 12E′ state of Na3

AU - Hauser, Andreas

AU - Pototschnig, Johann Valentin

AU - Ernst, Wolfgang

PY - 2015

Y1 - 2015

U2 - 10.1016/j.chemphys.2015.07.027

DO - 10.1016/j.chemphys.2015.07.027

M3 - Article

SN - 1873-4421

VL - 460

SP - 2

EP - 13

JO - Chemical Physics

JF - Chemical Physics

ER -

A classic case of Jahn- Teller Effect Theory revisited: Ab initio simulation of hyperfine coupling and pseudorotational tunneling in the 12E′ state of Na3

Fields of Expertise

Treatment code (Nähere Zuordnung)

Access to Document

Projects

Helium Nanodroplets

Atoms, Molecules, Clusters

Cite this