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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>7</Volume>
				<Issue>3</Issue>
				<PubDate PubStatus="epublish">
					<Year>1996</Year>
					<Month>09</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>SYNTHESIS AND CHARACTERIZATION OF
AMINE(CHLOR0)COBALOXIME DERIVATIVES.
APPROXIMATE VALUES OF THE ANGULAROVERLAP
PARAMETER, ?, FOR THE
COORDINATED AMINES</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31117</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		    <Abstract>Four new complexes of the type [LCo  ((DO)(DOH) pn) Cl] PF , where (DO)
(DOH) pn = N , N &#039;- propanediylbis (2, 3-butanedione2-imine3-oxirne)a nd L =morpholine (mrpln) (I), benzylamine (bzlan) (II), piperidine (pprdn)(III) and pyrrolidine (prldn) (IV) have been synthesized and characterized by elemental analyses and spectroscopic methods. Approximate values of the angular-overlap parameter, ?, for the coordinated amines are estimated to be: 6395,6627,6797, and 7076 cm  for mrpln, bzlan, pprdn, and prldn, respectively</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31117_275451c8e61e2f192cd7c00e36f80a42.pdf</ArchiveCopySource>
</Article>
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