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

Department of Chemistry

17 Citations (Scopus)

Original language	English
Book series	Advances in Quantum Chemistry
Volume	48
Pages (from-to)	319-334
ISSN	0065-3276
DOIs	https://doi.org/10.1016/S0065-3276(05)48017-X
Publication status	Published - 2005

Access to Document

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

Cite this

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.

In: Advances in Quantum Chemistry, Vol. 48, 2005, p. 319-334.

Research output: Contribution to journal › Journal article › Research › peer-review

@article{e1ae8250da3e11dcbee902004c4f4f50,

title = "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+",

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

year = "2005",

doi = "10.1016/S0065-3276(05)48017-X",

language = "English",

volume = "48",

pages = "319--334",

journal = "Advances in Quantum Chemistry",

issn = "0065-3276",

publisher = "Academic Press",

}

TY - JOUR

T1 - 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+

AU - Sauer, Stephan P. A.

AU - Jensen, Hans Jørgen Aa.

AU - Ogilvie, John F.

PY - 2005

Y1 - 2005

U2 - 10.1016/S0065-3276(05)48017-X

DO - 10.1016/S0065-3276(05)48017-X

M3 - Journal article

SN - 0065-3276

VL - 48

SP - 319

EP - 334

JO - Advances in Quantum Chemistry

JF - Advances in Quantum Chemistry

ER -