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100 1 |a Fredenslund, Aage,  |d 1941- 
245 1 0 |a Vapor-liquid equilibria using UNIFAC :  |b a group contribution method /  |c Aage Fredenslund, J�urgen Gmehling and Peter Rasmussen. 
260 |a Amsterdam ;  |a New York :  |b Elsevier Scientific Pub. Co. ;  |a New York :  |b Distributors for the U.S. and Canada, Elsevier North-Holland,  |c 1977, 1979 printing. 
300 |a 1 online resource (xi, 380 pages) :  |b illustrations 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
504 |a Includes bibliographical references. 
506 |3 Use copy  |f Restrictions unspecified  |2 star  |5 MiAaHDL 
533 |a Electronic reproduction.  |b [Place of publication not identified] :  |c HathiTrust Digital Library,  |d 2010.  |5 MiAaHDL 
538 |a Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002.  |u http://purl.oclc.org/DLF/benchrepro0212  |5 MiAaHDL 
583 1 |a digitized  |c 2010  |h HathiTrust Digital Library  |l committed to preserve  |2 pda  |5 MiAaHDL 
588 0 |a Print version record. 
505 0 |a Front Cover; Vapor-Liquid Equilibria Using UNIFAC; Copyright Page; PREFACE; Table of Contents; CHAPTER 1. INTRODUCTION; 1.1 The Phase Equilibrium Problem; 1.2 Origin and Range of Applicability of The Unifac Method; 1.3 Oraanization of The Book; CHAPTER 2. VAPOR PHASE NONIDEALITY; 2.1 Fugacity Coefficients From The Virial Equation; 2.2 Second Virial Coefficients; 2.3 Fugacity Coefficients From The Chemical Theory; 2.4 Computer Program For Fugacity Coefficients; CHAPTER 3. LIQUID PHASE NONIDEALITY; 3.1 Calculation of Reference Fugacities; 3.2 Activity Coefficients 
505 8 |a CHAPTER 4. THE UNIFAC GROUP-CONTRIBUTION METHOD4.1 The Unifac Model; 4.2 Group Interaction Parameters; 4.3 Sample Predictions; 4.4 Temperature Dependence of The Unifac Parameters; 4.5 Alternative Unifac Parameters For Systems With Alcohols; 4.6 Additional Unifac Parameters; CHAPTER 5. DETERMINATION OF UNIFAC PARAMETERS; 5.1 The Dortmund Data Bank; 5.2 Thermodynamic Consistency; 5.3 Calculation of Activity Coefficients From Mutual Solubility Data; 5.4 Estimation of Unifac Parameters; CHAPTER 6. PREDICTION OF VAPOR-LIQUID EQUILIBRIA IN BINARY SYSTEMS 
505 8 |a 6.1 Sample Results From The Data Correlation6.2 Sample Predictions; 6.3 Predictions For Systems Containing Ethanol; CHAPTER 7. PREDICTION OF VAPOR-LIQUID EQUILIBRIA INMULTICOMPONENT SYSTEMS; CHAPTER 8. PREDICTION OF PHASE-SPLITTING AND EXCESS ENTHALPY; 8.1 Phase-Splitting; 8.2 Excess Enthalpy; CHAPTER 9. APPLICATION OF UNIFAC TO DISTILLATION COLUMN DESIGN; 9.1 Multicomponent Distillation Calculations By Linearization; 9.2 The Column Calculation Procedure; 9.3 Examples of Distillation Calculations (Simplified Version); 9.4 Examples of Distillation Calculations (Full Version) 
505 8 |a APPENDIX 1: CALCULATION OF FUGACITY AND ACTIVITY COEFFICIENTSTHE CONSISTENCY TEST1.1 SVIR; 1.2 PHIB; 1.3 YENWO; 1.4 GAUSL; 1.5 :MLMEN; 1.6 BIJ; 1.7 Thermodynamic Consistency Test; APPENDIX 2: UNIFAC PROGRAMS; UNIFA; SYSTM; GRES; GREF; GCOMB; HCON; Calculation of Activity Coefficients; Prediction of Liquid-Liquid Equilibrium Compositions; Uniquac Parameters From Unifac; APPENDIX 3: ESTIMATION OF UNIFAC PARAMETERS; APPENDIX 4: DISTILLATION PROGRAMS; Main Distillation Program, Full Version; Main distillation program, simplified version 
520 |a Vapor-Liquid Equilibria Using Unifac. 
630 0 0 |a UNIFAC. 
650 0 |a Vapor-liquid equilibrium  |x Data processing. 
630 0 6 |a UNIFAC (Logiciel) 
650 6 |a �Equilibre liquide-vapeur  |0 (CaQQLa)201-0042021  |x Informatique.  |0 (CaQQLa)201-0380011 
650 7 |a SCIENCE  |x Chemistry  |x Industrial & Technical.  |2 bisacsh 
650 7 |a TECHNOLOGY & ENGINEERING  |x Chemical & Biochemical.  |2 bisacsh 
630 0 7 |a UNIFAC  |2 fast  |0 (OCoLC)fst01361545 
650 7 |a Vapor-liquid equilibrium  |x Data processing  |2 fast  |0 (OCoLC)fst01164132 
650 7 |a Berechnung  |2 gnd  |0 (DE-588)4120997-7 
650 7 |a Fl�ussigkeit  |2 gnd  |0 (DE-588)4017621-6 
650 7 |a Phasengleichgewicht  |2 gnd  |0 (DE-588)4132145-5 
650 7 |a UNIFAC  |2 gnd  |0 (DE-588)4186893-6 
650 7 |a Gas  |2 gnd  |0 (DE-588)4019320-2 
650 1 7 |a Fase-evenwichten.  |2 gtt 
650 1 7 |a Gassen.  |2 gtt 
650 1 7 |a Vloeistoffen.  |2 gtt 
650 1 7 |a Computermethoden.  |2 gtt 
653 |a Vapour-liquid equilibria  |a Prediction  |a Mathematical models 
700 1 |a Gmehling, J�urgen,  |d 1946-  |e author. 
700 1 |a Rasmussen, Peter,  |d 1935-  |e author. 
776 0 8 |i Print version:  |a Fredenslund, Aage, 1941-  |t Vapor-liquid equilibria using UNIFAC.  |d Amsterdam ; New York : Elsevier Scientific Pub. Co. ; New York : Distributors for the U.S. and Canada, Elsevier North-Holland, 1977, 1979 printing  |w (DLC) 77012218  |w (OCoLC)3240581 
856 4 0 |u https://sciencedirect.uam.elogim.com/science/book/9780444416216  |z Texto completo