Calculated rotational and vibrational g factors of LiH X 1S+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra

Stephan P. A. Sauer; Ivana Paidarová; Jens Oddershede; Keld L. Bak; John F. Ogilvie

doi:10.1002/qua.22666

Calculated rotational and vibrational g factors of LiH X ¹S⁺ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra

Stephan P. A. Sauer, Ivana Paidarová, Jens Oddershede, Keld L. Bak, John F. Ogilvie

Department of Chemistry

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

4 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	International Journal of Quantum Chemistry
Vol/bind	111
Udgave nummer	4
Sider (fra-til)	736-752
ISSN	0020-7608
DOI	https://doi.org/10.1002/qua.22666
Status	Udgivet - 15 mar. 2011

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Det Natur- og Biovidenskabelige Fakultet

Adgang til dokumentet

10.1002/qua.22666

Citationsformater

Calculated rotational and vibrational g factors of LiH X ¹S⁺ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra. / Sauer, Stephan P. A.; Paidarová, Ivana; Oddershede, Jens et al.
I: International Journal of Quantum Chemistry, Bind 111, Nr. 4, 15.03.2011, s. 736-752.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

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AU - Sauer, Stephan P. A.

AU - Paidarová, Ivana

AU - Oddershede, Jens

AU - Bak, Keld L.

AU - Ogilvie, John F.

PY - 2011/3/15

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JF - International Journal of Quantum Chemistry

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