Quantum-Chemical Calculations of Radial Functions for Rotational and Vibrational g Factors, Electric Dipolar Moment and Adiabatic Corrections to the Potential Energy for Analysis of Spectra of HeH+

Stephan P. A. Sauer; Hans Jørgen Aa. Jensen; John F. Ogilvie

doi:10.1016/S0065-3276(05)48017-X

Quantum-Chemical Calculations of Radial Functions for Rotational and Vibrational g Factors, Electric Dipolar Moment and Adiabatic Corrections to the Potential Energy for Analysis of Spectra of HeH⁺

Stephan P. A. Sauer, Hans Jørgen Aa. Jensen, John F. Ogilvie

Kemisk Institut

17 Citationer (Scopus)

Originalsprog	Engelsk
Bogserie	Advances in Quantum Chemistry
Vol/bind	48
Sider (fra-til)	319-334
ISSN	0065-3276
DOI	https://doi.org/10.1016/S0065-3276(05)48017-X
Status	Udgivet - 2005

Adgang til dokumentet

10.1016/S0065-3276(05)48017-X

http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B7CSN-4H7C8TX-K&_user=10&_rdoc=1&_fmt=&_orig=search&_sort=d&view=c&_acct=C000050221&_version=1&_urlVersion=0&_userid=10&md5=705dfcb8049b37fa6c022c32867723b1

Citationsformater

Quantum-Chemical Calculations of Radial Functions for Rotational and Vibrational g Factors, Electric Dipolar Moment and Adiabatic Corrections to the Potential Energy for Analysis of Spectra of HeH⁺. / Sauer, Stephan P. A.; Jensen, Hans Jørgen Aa.; Ogilvie, John F.

I: Advances in Quantum Chemistry, Bind 48, 2005, s. 319-334.

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

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author = "Sauer, {Stephan P. A.} and Jensen, {Hans J{\o}rgen Aa.} and Ogilvie, {John F.}",

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AU - Ogilvie, John F.

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