<?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>7</Volume>
				<Issue>1</Issue>
				<PubDate PubStatus="epublish">
					<Year>1996</Year>
					<Month>03</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>ONE-DIMENSIONAL TREATMENT OF
HYDROGEN BOND PART1
THE CASE OF THE LINEAR HYDROGENBOND</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31108</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		    <Abstract>The one-dimensional model of Lippincott and Schroeder for hydrogen bond has
Been re-examined and it has been shown that O-H bond distance depends on repulsive  van der Waals and attractive electrostatic potentials.it has been  shown that constant b in the van der Waals repulsion potential is not transferable to all hydrogen bonds. 
The possibility of obtaining the semi-empircal  parameters  in the Lippincott  and
Schroeder potential function from OH Stretchihg frequeficies , hydrogen bond energy and geometrical parameters has been discussed</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31108_0251a15528768526c59c138f85525aa8.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
