Standard
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; Bak, Keld L.; Ogilvie, John F.
I:
International Journal of Quantum Chemistry, Bind 111, Nr. 4, 15.03.2011, s. 736-752.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Sauer, SPA, Paidarová, I, Oddershede, J, Bak, KL & Ogilvie, JF 2011, '
Calculated rotational and vibrational g factors of LiH X 1S+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra',
International Journal of Quantum Chemistry, bind 111, nr. 4, s. 736-752.
https://doi.org/10.1002/qua.22666
APA
Sauer, S. P. A., Paidarová, I., Oddershede, J., Bak, K. L., & Ogilvie, J. F. (2011).
Calculated rotational and vibrational g factors of LiH X 1S+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra.
International Journal of Quantum Chemistry,
111(4), 736-752.
https://doi.org/10.1002/qua.22666
Vancouver
Sauer SPA, Paidarová I, Oddershede J, Bak KL, Ogilvie JF.
Calculated rotational and vibrational g factors of LiH X 1S+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra.
International Journal of Quantum Chemistry. 2011 mar. 15;111(4):736-752.
https://doi.org/10.1002/qua.22666
Author
Sauer, Stephan P. A. ; Paidarová, Ivana ; Oddershede, Jens ; Bak, Keld L. ; Ogilvie, John F. / Calculated rotational and vibrational g factors of LiH X 1S+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra. I: International Journal of Quantum Chemistry. 2011 ; Bind 111, Nr. 4. s. 736-752.
Bibtex
@article{c4c372d0175011df8ed1000ea68e967b,
title = "Calculated rotational and vibrational g factors of LiH X 1S+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra",
keywords = "Faculty of Science, Quantum Chemistry",
author = "Sauer, {Stephan P. A.} and Ivana Paidarov{\'a} and Jens Oddershede and Bak, {Keld L.} and Ogilvie, {John F.}",
year = "2011",
month = mar,
day = "15",
doi = "10.1002/qua.22666",
language = "English",
volume = "111",
pages = "736--752",
journal = "International Journal of Quantum Chemistry",
issn = "0020-7608",
publisher = "JohnWiley & Sons, Inc.",
number = "4",
}
RIS
TY - JOUR
T1 - Calculated rotational and vibrational g factors of LiH X 1S+ and evaluation of parameters in radial functions from rotational and vibration-rotational spectra
AU - Sauer, Stephan P. A.
AU - Paidarová, Ivana
AU - Oddershede, Jens
AU - Bak, Keld L.
AU - Ogilvie, John F.
PY - 2011/3/15
Y1 - 2011/3/15
KW - Faculty of Science
KW - Quantum Chemistry
U2 - 10.1002/qua.22666
DO - 10.1002/qua.22666
M3 - Journal article
VL - 111
SP - 736
EP - 752
JO - International Journal of Quantum Chemistry
JF - International Journal of Quantum Chemistry
SN - 0020-7608
IS - 4
ER -
