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|a Fredenslund, Aage,
|d 1941-
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|a Vapor-liquid equilibria using UNIFAC :
|b a group contribution method /
|c Aage Fredenslund, J�urgen Gmehling and Peter Rasmussen.
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260 |
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|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 |
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|a 1 online resource (xi, 380 pages) :
|b illustrations
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|a text
|b txt
|2 rdacontent
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|a computer
|b c
|2 rdamedia
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|a online resource
|b cr
|2 rdacarrier
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|a Includes bibliographical references.
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|3 Use copy
|f Restrictions unspecified
|2 star
|5 MiAaHDL
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|a Electronic reproduction.
|b [Place of publication not identified] :
|c HathiTrust Digital Library,
|d 2010.
|5 MiAaHDL
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|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
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|a digitized
|c 2010
|h HathiTrust Digital Library
|l committed to preserve
|2 pda
|5 MiAaHDL
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|a Print version record.
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|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
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|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
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|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)
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|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
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|a Vapor-Liquid Equilibria Using Unifac.
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630 |
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|a UNIFAC.
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650 |
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|a Vapor-liquid equilibrium
|x Data processing.
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630 |
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|a UNIFAC (Logiciel)
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650 |
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|a �Equilibre liquide-vapeur
|0 (CaQQLa)201-0042021
|x Informatique.
|0 (CaQQLa)201-0380011
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650 |
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7 |
|a SCIENCE
|x Chemistry
|x Industrial & Technical.
|2 bisacsh
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|a TECHNOLOGY & ENGINEERING
|x Chemical & Biochemical.
|2 bisacsh
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630 |
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|a UNIFAC
|2 fast
|0 (OCoLC)fst01361545
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|a Vapor-liquid equilibrium
|x Data processing
|2 fast
|0 (OCoLC)fst01164132
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7 |
|a Berechnung
|2 gnd
|0 (DE-588)4120997-7
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|a Fl�ussigkeit
|2 gnd
|0 (DE-588)4017621-6
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|a Phasengleichgewicht
|2 gnd
|0 (DE-588)4132145-5
|
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|a UNIFAC
|2 gnd
|0 (DE-588)4186893-6
|
650 |
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|a Gas
|2 gnd
|0 (DE-588)4019320-2
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|a Fase-evenwichten.
|2 gtt
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|a Gassen.
|2 gtt
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|a Vloeistoffen.
|2 gtt
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|a Computermethoden.
|2 gtt
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653 |
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|a Vapour-liquid equilibria
|a Prediction
|a Mathematical models
|
700 |
1 |
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|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
|