An ab initio study of the CrHe diatomic molecule: The effect of van der Waals distortion on a highly magnetic multi-electron system

Johann Valentin Pototschnig; Martin Ratschek; Andreas Hauser; Wolfgang Ernst

doi:10.1039/C4CP00559G

An ab initio study of the CrHe diatomic molecule: The effect of van der Waals distortion on a highly magnetic multi-electron system

Johann Valentin Pototschnig, Martin Ratschek, Andreas Hauser, Wolfgang Ernst

Institute of Experimental Physics (5110)

Research output: Contribution to journal › Article

Original language	English
Pages (from-to)	9469-9478
Journal	Physical chemistry, chemical physics
Volume	16
DOIs	https://doi.org/10.1039/C4CP00559G
Publication status	Published - 2014

Fields of Expertise

Advanced Materials Science

Treatment code (Nähere Zuordnung)

Basic - Fundamental (Grundlagenforschung)
Theoretical
Experimental

Access to Document

10.1039/C4CP00559G

1 Active

Investigations of Diatomic and Polyatomic Molecules
Windholz, L., Hauser, A. & Ernst, W.
1/01/95 → …
Project: Research project

Cite this

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title = "An ab initio study of the CrHe diatomic molecule: The effect of van der Waals distortion on a highly magnetic multi-electron system",

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

year = "2014",

doi = "10.1039/C4CP00559G",

language = "English",

volume = "16",

pages = "9469--9478",

journal = "Physical chemistry, chemical physics",

issn = "1463-9076",

publisher = "Royal Society of Chemistry",

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T1 - An ab initio study of the CrHe diatomic molecule: The effect of van der Waals distortion on a highly magnetic multi-electron system

AU - Pototschnig, Johann Valentin

AU - Ratschek, Martin

AU - Hauser, Andreas

AU - Ernst, Wolfgang

PY - 2014

Y1 - 2014

UR - http://pubs.rsc.org/en/Content/ArticleLanding/2014/CP/c4cp00559g

U2 - 10.1039/C4CP00559G

DO - 10.1039/C4CP00559G

M3 - Article

VL - 16

SP - 9469

EP - 9478

JO - Physical chemistry, chemical physics

JF - Physical chemistry, chemical physics

SN - 1463-9076

ER -

An ab initio study of the CrHe diatomic molecule: The effect of van der Waals distortion on a highly magnetic multi-electron system

Fields of Expertise

Treatment code (Nähere Zuordnung)

Access to Document

Investigations of Diatomic and Polyatomic Molecules

Cite this