<?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>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>STUDIES ON THE TISSUE SPECIFICITY OF
COLONY STIMULATING FACTOR</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31438</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>In this study granulocyte-macrophage colony stimulating factor (CSF) was
prepared from rabbit and guinea pig lung tissues. The biological activity of these
CSFs was measured on semisolid agar culture and compared with those of mouse
and rat. Weight of animals, incubation time and cross-reactivity of CSFs with
different bone marrow sources were also investigated. The results showed that both
rabbit and guinea pig lung tissues produced and released CSF in the conditioned
medium. The CSFs were active on ammonium chloride treated bone marrow cells
from balblc mouse and on their own ammonium chloride treated bone marrow cells
but could not stimulate the progenitor cells from other sources</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31438_b0784fd78e6211f2c634896ef544cfe0.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>A MATHEMATICAL MODEL TO DESCRIBE THE
SYNERGISTIC EFFECT BETWEEN
SULFAMETHOXAZOLE AND TRIMETHOPRIM</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31439</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>b a s e don folic acid biosynthetic pathway a mathematical model was made for
bacterial growth to describe the synergistic effect between sulfamethoxazole and
trimethoprim. The results obtained show a strong synergism at growth inhibiting
concentrations of these two drugs. Two cyclic pathways included in the model are
responsible for this synergism. The roles of these pathways in producing synergism
are discussed.</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31439_a91a50a0d0efd57e5e844a749fee53fb.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>A QUANTUM CHEMICAL STUDY OF THE
CONFORMATION OF ALINIDINE A NEW ANTIARRHYTHMIC
AGENT</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31440</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>The conformation of alinidine a new and specific bradycardic agent was studied
using MNDO method. It has been found that the rotation of both phenyl and
imidazoline ring of this compound is restricted. Of two possible isomers of
irnidazoline ring, the one with NH in the cis position to allyl side chain is slightly
more stable. On the other hand, the allyl group can rotate freely and at least six more
conformers besides that of global minima has been identified. These calculations
show that alinidine has a rather flexible structure and suggest that synthesis of more
rigid analogs of this compound may be interesting from the structure-activity point
of view</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31440_31429ccef08e1dfc4839ba23a3d2443a.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>DETECTION OF CROSS-LINmD PERIDES BY
FAST ATOM B01WBARDMENT MASS
SPECTROMETRY</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31441</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>The possibility of chemical modification of peptides and proteins under the
condition of proteolytic digestions and FABMS analysis was investigated. The
results ;indicate that among the amino acid constituents of peptides and proteins:
serinefcysteine, and cystine are the most sensitive residues which undergo chemical
modificadons under the exprimenta1 conditions. The chemical modification of these
amino acids which is governed by the intrinsic properties of the peptides will result
in the formation of a molecular ion mass which is 16 mu lower than the molecufitir
ion of the parent peptide, MHf. Exact mass measurements of (MH-16) 
molecular ions indicate that these ions may cornspond to(MH-H O +H ) but
not(MH-CH )   molecules. In addition, the results indicate the presence of no
inter-and /or intrachain disulfide bond rearrangements uhder the experimental
conditions of degradations and FABMS analyses of Lysozyme and Rihonuclease A.</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31441_6bf3f9188c022dc72696c329a4d47b8f.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>ON THE COMPLEXING ABILITY OF
ERIOCHROME BLACK T AS A
METALLOCHROMIC INDICATOR FOR SOME
ALKALI AND ALKALINE EARTH CATIONS IN
ACETONE AND DIMETHYLSULPHOXIDE
SOLUTIONS</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31442</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>The interaction between eriochrome black T and Li , Na , K ,Mg  and  Ca 
ions in acetone and dimethylsulphoxide solutions has been investigated
spectrophotometrically. The formation constants of the resulting 1 : 1 complexes were
determined and found to decrease in the order Mg &gt;Ca &gt;Li &gt;K &gt;Na  in  both
solvents used. There is an inverse relationship between the stabilities of the
complexes and the solvating ability of the solvents</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31442_432267328656d29d7ca6f72297aebb9d.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>SYNTHESIS AND MOLECULAR STRUCTURE OF
TETRAAQUA [2,9 -DIFORMYL- 1,10 PHENANTHROLINE
BIS (SEMICARBAZONE)]
CERIUM(III) PERCHLORATE,
[Ce(PHENSC(H O) ]  (CLO )</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31443</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>The complex of Ce(III), [ Ce (PHENSC) (H 0)  ] (C10 )  , was synthesized
using the PHENSC, a hexadentate ligand,2,9-diformyl-1,lO-
Phenanthroline  bis (semicarbazone), and characterized by X-ray diffraction. The cerium atom has an unusual coordination number of ten involving six donor atoms of the planar ligand in the equatorial plane and four oxygen atoms from four axial water molecules. The complex crystallizes in the monoclinic space group P2,k with four molecules per unit cell. The unit cell dimensions are cz = 16.085(3), b = 12.229 (4), and  c=15.436(4) ?with ?= 95.20 (2)? . The position of the cerium atom was determined by the heavy atom method and refined by least-squares techniques to a final R value (R = |?F| /  ? | F  |  of  0.071 for the 3166 reflections used in the analysis. The coordination polyhedron is probably best described in terms of 1-6-3 polyhedron</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31443_7c10793762778883d5b39d05bd64fea2.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>STUDIES ON HYDRALAZINES - PART-1x1
PREPARATION AND ANTIMICROBIAL
ACTIVITY OF 1 - (PHTHALAZIN- 1 &#039;-YLAMINO)-
3-CHLORO-4-ARYL-
4H-(OR 4-METHYL)-2-AZETIDINONE</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31444</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>1- (Phthalazin-l&#039;-yl-amino)-3-chloro-4-aryl-4H-(4o-rm ethyl)-2-azetidinones (3)
were prepared by cycloaddition of-methyl substituted benzal hydrazinophthalazine
(2) with chloro acetylchloride. The hydrazone (2) was synthesised by the
condensation of 1- hydrazinophthalazine (1) with substituted aromatic aldehydes,
ketones 7 acetophenones. 1- Hydrazinophthalazine was prepared from the
phthalaldehydic acid. All the compounds thus synthesised (2 and 3) were tested
against different species of bacterial and fungi. Their structures have been
ktermined by NMR and Mass spectroscopy</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31444_25d55f01734adca809111ca46b5344c0.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>DERIVING THE EQUATION OF STATE FOR
LIQUIDS AND EXTENSION OF THE PRINCIPLE
OF CORRESPONDING STATES</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31445</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>A new simple model is introduced for a liquid and an equation of state is derived
based on this model and the statistical mechanical calculations. This equation of
state works well for the non-polar and slightly polar liquids. The important
conclusion that may be deduced from this equation of state is that if the reduced
variables of state are chosen and defined appropriately, then, the principle of
corresponding states works well for liquids, and it may even be unnecessary to use
an additional parameter like the acentric factor</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31445_82d584b97651cd1b10ae553c61803c61.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>PERMIAN-TRIASSIC BOUNDARY OF INDIAN
SUBCONTINENT AND ITS INTERCONTINENTAL
CORRELATION</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31446</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>The Permian-Triassic boundary in the Himalayas is reviewed and discussed in
the light of palaeontologic and stratigraphic data collected during the past two and a
half decades from Kashmir, Spiti and Nepal. The deposition of the Kuling Shales
and their equivalents in different parts of the Himalayas was followed by shallowing
and regression of the sea. Sedimentation was interrupted at the top of Kuling Shale
sequence resulting in the emergence of many areas. This was followed by
widespread and simultaneous marine transgression resulting in deposition of
Otoceras-bearing beds. Otoceras woodwardi Zone has been assigned to the
Griesbachian age. The base of Ophiceras tibeticum Zone corresponds to the
base of Isarcicella isarcica conodont zone; the disappearance of Otoceras, Permian
brachiopods and other holdovers. It is suggested that the base of Gyronites frequens
Zone is the most befitting for demarcating and documentation of the Perrnian-
Triassic boundary as this stratigraphic level corresponds to the end of the lowest
faunal diversification and coincides with the Griesbachian-Dienerian boundary. This
boundary is also marked by striking changes in conodont fauna from
Anchignathodus and Zsarcicella to Kashmirella and Neospathodus</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31446_70fc8a17ae8984aaa705b62f3e9ef2df.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>AN ALGORITHM FOR FINDING THE
STABILITY OF LINEAR TIME-INVARIANT
SYSTEMS</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31447</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>The purpose of this paper is to show that the ideas and techniques of the classical
methods of finding stability, such as the criteria of Leonhard and Nyquist, can be used to
derive simple algorithm to verify stability. This is enhanced by evaluating the argument of
the characteristic equation of a linear system in the neighbourhood of the origin of the
complex plane along the imaginary axis</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31447_be1fe5a4cbad9fd763db5aaedf0ec611.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>COMPUTATIONAL ENUMERATION OF POINT
DEFECT CLUSTERS IN DOUBLE- LATTICE
CRYSTALS</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31448</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>The cluster representation matrices have already been successfully used to
enumerate close-packed vacancy clusters in all single-lattice crystals [I, 2]. Point
defect clusters in double-lattice crystals may have identical geometry but are distinct
due to unique atomic postions enclosing them. The method of representation
matrices is extended to make it applicable to represent and enumerate the point defect
clusters in multi-lattice crystals as well. A computational procedure based on family
representation matrices is developed and applied to the hexagonal close-packed
structure.</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31448_4a85893ded100b9f592f36a9e9473a7c.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>University of Tehran</PublisherName>
				<JournalTitle>Journal of Sciences, Islamic Republic of Iran</JournalTitle>
				<Issn>1016-1104</Issn>
				<Volume>2</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>1991</Year>
					<Month>12</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>AXIAL FLOW IN A ROTATIONAL COAXIAL
RHEOMETER SYSTEM 1. BINGHAM PLASTIC</ArticleTitle>
<VernacularTitle>-</VernacularTitle>
			<FirstPage></FirstPage>
			<LastPage></LastPage>
			<ELocationID EIdType="pii">31449</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
		<Abstract>A mathematical analysis has been carried out for the axial flow of a Bingham
plastic fluid, in the Concentric Cylinder Viscometer which consists of a cylindrical
sample holder (the cup) and a cylindrical spindle (the bob) coaxial with the cup. The
fluid to be tested flows through the annular gap of the cup and the bob system,
sheared by the rotation of the inner cylinder, while the outer cylinder is held
stationary. This is a case of helical flow in an annular region. An attempt has been
made to direct the analysis toward an examination of the relationship between
moment (M) and angular velocity (?) at the inner cylinder. Since M and ? are
proportional to the shear stress and shear rate respectively, we may thus investigate
the relationship between shear stress and shear rate and the dependence of this on
axial flow rate. We have shown using numerical solutions that axial flow has no
effect on shear rate. A definition for an approximate viscosity has been presented
and a comparison has been made between predicted approximate and true viscosity</Abstract>
<ArchiveCopySource DocType="pdf">https://jsciences.ut.ac.ir/article_31449_f36c95070399e5d69f5ae982b8b664f6.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
