Rovibrational levels of HD

dc.contributor.author	Pachucki, Krzysztof
dc.contributor.author	Komasa, Jacek
dc.date.accessioned	2011-12-13T14:23:04Z
dc.date.available	2011-12-13T14:23:04Z
dc.date.issued	2010
dc.description.abstract	The dissociation energies of all rotation-vibrational states of the molecular HD in the ground electronic state are calculated to a high accuracy by including nonadiabatic, relativistic alpha(2), and quantum electrodynamic alpha(3) effects, with approximate treatment of small higher order alpha(4), and finite nuclear size corrections. The obtained result for the ground molecular state of 36 405.7828(10) cm(-1) is in a small disagreement with the latest most precise experimental value.	pl_PL
dc.description.sponsorship	Polish Ministry of Science and Higher Education Project No. N N204 015338	pl_PL
dc.identifier.citation	PHYSICAL CHEMISTRY CHEMICAL PHYSICS Volume: 12 Issue: 32 Pages: 9188-9196	pl_PL
dc.identifier.uri	http://hdl.handle.net/10593/1577
dc.language.iso	en	pl_PL
dc.publisher	ROYAL SOCIETY OF CHEMISTRY	pl_PL
dc.subject	Hydrogen molecule	pl_PL
dc.subject	Explicitly correlated wave function	pl_PL
dc.subject	HD	pl_PL
dc.subject	QED corrections	pl_PL
dc.subject	Nonadiabatic corrections	pl_PL
dc.subject	Relativistic corrections	pl_PL
dc.subject	Dissociation energy	pl_PL
dc.subject	Nonadiabatic perturbation theory (NAPT)	pl_PL
dc.title	Rovibrational levels of HD	pl_PL
dc.type	Artykuł	pl_PL