<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE ArticleSet PUBLIC "-//NLM//DTD PubMed 2.7//EN" "https://dtd.nlm.nih.gov/ncbi/pubmed/in/PubMed.dtd">
<ArticleSet>
<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>10</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1999</Year>
					<Month>06</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>A NUMERICAL RENORMALIZATION GROUP
APPROACH FOR AN ELECTRON-PHONON
INTERACTION</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31494</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		    <Abstract>A finite chain calculation in terms of Hubbard X-operators is explored by setting
up a vibronic Harniltonian. The model conveniently transformed into a form so that
in the case of strong coupling a numerical renormalization group approach is
applicable. To test the technique, a one particle Green function is calculated for the
model Harniltonian</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31494_db07748a120b8752dcac49ddfe281b71.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
