LEADER 04600nam 22006015 450 001 9910480938803321 005 20200629185703.0 010 $a1-4615-4183-2 024 7 $a10.1007/978-1-4615-4183-7 035 $a(CKB)3400000000095649 035 $a(SSID)ssj0000931121 035 $a(PQKBManifestationID)11535206 035 $a(PQKBTitleCode)TC0000931121 035 $a(PQKBWorkID)10853918 035 $a(PQKB)10953235 035 $a(DE-He213)978-1-4615-4183-7 035 $a(MiAaPQ)EBC3080617 035 $a(PPN)237945096 035 $a(EXLCZ)993400000000095649 100 $a20121227d1999 u| 0 101 0 $aeng 135 $aurnn|008mamaa 181 $ctxt 182 $cc 183 $acr 200 10$aCopolymerization$b[electronic resource] $eToward a Systematic Approach /$fby Cornel Hagiopol 205 $a1st ed. 1999. 210 1$aNew York, NY :$cSpringer US :$cImprint: Springer,$d1999. 215 $a1 online resource (XI, 228 p.) 300 $aBibliographic Level Mode of Issuance: Monograph 311 $a0-306-46179-X 311 $a1-4613-6876-6 320 $aIncludes bibliographical references and index. 327 $a1. Binary Copolymerization -- 1.1. Copolymers and Copolymerization Processes -- 1.2. The Terminal Kinetic Model: The Copolymer Composition Equation -- 1.3. Copolymerization Reaction Types -- 1.4. The Integral Form of the Copolymerization Equation -- 1.5. Use of the Differential and Integral Forms of the Mayo?Lewis Equation to Describe Copolymerization Processes -- 2. Estimation of Reactivity Ratios -- 2.1. Analysis of Experimental Data -- 2.2. How Consistent Are Existing Reactivity Ratios? -- 2.3. Differential Methods for Calculating Reactivity Ratios -- 2.4. Preliminary Remarks on an Experimental Strategy for Estimating Reactivity Ratios -- 2.5. Shortcomings of Differential Methods when Conversion Is Taken into Account -- 2.6. Estimation of Reactivity Ratios when Conversion Values Are Taken into Account -- 2.7. The Use of Composition versus Conversion Data in Estimating Reactivity Ratios -- 2.8. Recalculated Values for Reactivity Ratios -- 2.9. Experimental Errors and Effectiveness of theQ?eScheme -- 3. Ternary Copolymerization -- 3.1. The Terminal Kinetic Model: The Alfrey?Goldfinger Equation. -- 3.2. Estimation of Reactivity Ratios Directly from Ternary Copolymerization Data -- 3.3. Azeotropy with Ternary Copolymerization -- 3.4. Consistency of Reactivity Ratio Values Used in Ternary Copolymerization -- 3.5. Do Ternary Azeotropes Exist? (Pseudoazeotropy) -- 4. Going Beyond the Limits of the Terminal Model -- 4.1. The Extent to Which the Mayo?Lewis Equation Can Fit All Copolymerization Data -- 4.2. Higher Order Kinetic Models -- 4.3. The Potential of Experimental Composition Data -- 4.4. Optimal Experimental Design for Estimating Reactivity Ratios -- 4.5. Model Discrimination -- 4.6. Generalized Kinetic Model for Binary Copolymerization -- 5. Homogeneous and Heterogeneous Copolymerization -- 5.1. Copolymerization within Initially Homogeneous Systems -- 5.2. Emulsion Copolymerization -- 5.3. Copolymer Composition and the Mechanism of Emulsion Copolymerization -- 6. Running a Copolymerization Process. 330 $aCopolymerization is a very widely used industrial process, in fact the dominant process in macromolecular chemistry. With the advent of widespread computing power, this book will be very useful both to academic researchers in copolymerization and to researchers in industry concerned with the synthesis of polymers such as plastics, rubbers, chemical fibers, and paints. A disk with 15 computer programs accompanies the book. 606 $aPolymers   606 $aChemoinformatics 606 $aChemical engineering 606 $aPolymer Sciences$3https://scigraph.springernature.com/ontologies/product-market-codes/C22008 606 $aComputer Applications in Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C13009 606 $aIndustrial Chemistry/Chemical Engineering$3https://scigraph.springernature.com/ontologies/product-market-codes/C27000 615 0$aPolymers  . 615 0$aChemoinformatics. 615 0$aChemical engineering. 615 14$aPolymer Sciences. 615 24$aComputer Applications in Chemistry. 615 24$aIndustrial Chemistry/Chemical Engineering. 676 $a541.2254 700 $aHagiopol$b Cornel$4aut$4http://id.loc.gov/vocabulary/relators/aut$0965729 906 $aBOOK 912 $a9910480938803321 996 $aCopolymerization$92191248 997 $aUNINA LEADER 01193nam a2200289 i 4500 001 991000993309707536 005 20020507104852.0 008 951030s1967 us ||| | eng 035 $ab10158510-39ule_inst 035 $aLE00640319$9ExL 040 $aDip.to Fisica$bita 084 $a53(082.2) 084 $a53.3.1/53.3.4 110 2 $aInstitut d'Etudes Scientifiques de Cargèse$0461108 245 10$aHigh energy electromagnetic interactions and field theory /$cedited by Maurice Lévy 260 $aNew York :$bGordon and Breach Science Publishers,$c1967 300 $a323 p. ;$c23 cm. 490 0 $aCargèse lectures in theoretical physics 650 4$aHigh energy physics 700 1 $aLévy, Maurice 907 $a.b10158510$b17-02-17$c27-06-02 912 $a991000993309707536 945 $aLE006 53(042+082.2) CAR$g1$i2006000032513$lle006$o-$pE0.00$q-$rl$s- $t0$u1$v0$w1$x0$y.i10192359$z27-06-02 945 $aLE006 53(042+082.2) CAR$g1$i2006000032605$lle006$o-$pE0.00$q-$rl$s- $t0$u0$v0$w0$x0$y.i10192360$z27-06-02 996 $aHigh energy electromagnetic interactions and field theory$9187513 997 $aUNISALENTO 998 $ale006$b01-01-95$cm$da $e-$feng$gus $h0$i2