The rotational spectrum and dynamical structure of LiOH and LiOD: A combined laboratory andab initiostudy

Autor:	Aldo J. Apponi, William Klemperer, Samuel M. Freund, Kelly J. Higgins, Lucy M. Ziurys
Rok vydání:	2004
Předmět:	Bond length Dipole Chemistry Ab initio quantum chemistry methods Potential energy surface Kinetic isotope effect Ab initio General Physics and Astronomy Rotational spectroscopy Physical and Theoretical Chemistry Atomic physics Potential energy
Zdroj:	The Journal of Chemical Physics. 121:11715-11730
ISSN:	1089-7690 0021-9606
DOI:	10.1063/1.1814631
Popis:	Millimeter wave rotational spectroscopy and ab initio calculations are used to explore the potential energy surface of LiOH and LiOD with particular emphasis on the bending states and bending potential. New measurements extend the observed rotational lines to J=7
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e26706dd160ed8fed7176fa9a386ade https://doi.org/10.1063/1.1814631 Zobrazit plný text záznamu