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<!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>8</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1997</Year>
					<Month>06</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>MODIFIED NUMERICAL TABLES FOR THE
CALCULATION OF NON-SPHERICAL
CONTRIBUTION TO SECOND VIRIAL
COEFFICIENTS AND THE CORRELATION
EQUATIONS OF STATE FOR CO,, CS, AND C6H6</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31424</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		    <Abstract>A revised analysis of the effect of long-range nonspherical terms in the
intermolecular potential on the second virial coefficient is presented with a
preferred Hartree-Fock-Dispersion functional (HFD-C) spherical core treatment
of the integrations for small intermolecular distances. A set of modified numerical
tables for the accurate calculation of the nonspherical contribution to the
second virial coefficients is presented and a new correlation equation of B~O
for C02, CS2 and C6H6 is reported</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31424_e0c79d99ee375ed5ae7f77eb0e469957.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
