A comparison of various variational approaches for solving the onedimensional vibrational Schrödinger equation

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1329

DC Field	Value	Language
dc.contributor.author	Vujasin, Radojka	en_US
dc.contributor.author	Senćanski, Milan	en_US
dc.contributor.author	Radić-Perić, Jelena	en_US
dc.contributor.author	Perić, Miljenko	en_US
dc.date.accessioned	2022-12-21T15:48:36Z	-
dc.date.available	2022-12-21T15:48:36Z	-
dc.date.issued	2010-04-26	-
dc.identifier.issn	0340-6253	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1329	-
dc.description.abstract	In this study, we compare three variational approaches for solving the onedimensional Schrödinger equation. Particular attention is paid to accurate calculation of the vibrational energy levels lying close to the dissociation limit in bound electronic states of diatomic molecules. The approaches are tested on the ground state of the hydrogen molecule.	en
dc.relation.ispartof	Match	en
dc.title	A comparison of various variational approaches for solving the onedimensional vibrational Schrödinger equation	en_US
dc.type	Article	en_US
dc.identifier.scopus	2-s2.0-77951142479	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/77951142479	-
dc.relation.firstpage	363	en
dc.relation.lastpage	378	en
dc.relation.issue	2	en
dc.relation.volume	63	en
item.fulltext	No Fulltext	-
item.openairetype	Article	-
item.cerifentitytype	Publications	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.grantfulltext	none	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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