Chemical thermodynamics for process simulation:
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| Hauptverfasser: | , , , |
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| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Weinheim
Wiley-VCH
[2019]
|
| Ausgabe: | Second, completely revised and enlarged edition |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis http://www.wiley-vch.de/publish/dt/books/ISBN978-3-527-34325-6/ Inhaltsverzeichnis Buchcover |
| Beschreibung: | xxxi, 770 Seiten Illustrationen, Diagramme |
| ISBN: | 9783527343256 3527343253 |
Internformat
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| 100 | 1 | |a Gmehling, Jürgen |d 1946- |e Verfasser |0 (DE-588)108209148 |4 aut | |
| 245 | 1 | 0 | |a Chemical thermodynamics for process simulation |c Jürgen Gmehling, Michael Kleiber, Bärbel Kolbe, and Jürgen Rarey |
| 250 | |a Second, completely revised and enlarged edition | ||
| 264 | 1 | |a Weinheim |b Wiley-VCH |c [2019] | |
| 264 | 4 | |c © 2019 | |
| 300 | |a xxxi, 770 Seiten |b Illustrationen, Diagramme | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
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| 650 | 0 | 7 | |a Prozessentwicklung |g Technik |0 (DE-588)4278925-4 |2 gnd |9 rswk-swf |
| 653 | |a Chemical Engineering | ||
| 653 | |a Chemical Thermodynamics | ||
| 653 | |a Chemie | ||
| 653 | |a Chemische Thermodynamik | ||
| 653 | |a Chemische Verfahrenstechnik | ||
| 653 | |a Chemistry | ||
| 653 | |a Industrial Chemistry | ||
| 653 | |a Process Engineering | ||
| 653 | |a Prozesssteuerung | ||
| 653 | |a Technische u. Industrielle Chemie | ||
| 653 | |a Thermodynamik | ||
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| 700 | 1 | |a Kleiber, Michael |e Verfasser |0 (DE-588)1037226984 |4 aut | |
| 700 | 1 | |a Kolbe, Bärbel |e Verfasser |0 (DE-588)1185219161 |4 aut | |
| 700 | 1 | |a Rarey, Jürgen |e Verfasser |0 (DE-588)1185219358 |4 aut | |
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Datensatz im Suchindex
| _version_ | 1804179357712777216 |
|---|---|
| adam_text | CONTENTS
PREFACE
XIII
PREFACE
TO
THE
SECOND
EDITION
XVII
LIST
OF
SYMBOLS
XIX
ABOUT
THE
AUTHORS
XXIX
1
INTRODUCTION
1
2
2.1
2.2
2.3
2.4
2.4.1
2.4.2
2.4.3
2.4.4
2.5
2.5.1
2.5.2
2.5.3
2.5.4
PVT
BEHAVIOR
OF
PURE
COMPONENTS
5
GENERAL
DESCRIPTION
5
CALORIC
PROPERTIES
10
IDEAL
GASES
14
REAL
FLUIDS
16
AUXILIARY
FUNCTIONS
1
6
RESIDUAL
FUNCTIONS
17
FUGACITY
AND
FUGACITY
COEFFICIENT
19
PHASE
EQUILIBRIA
22
EQUATIONS
OF
STATE
25
VIRIAL
EQUATION
26
HIGH-PRECISION
EQUATIONS
OF
STATE
30
CUBIC
EQUATIONS
OF
STATE
37
GENERALIZED
EQUATIONS
OF
STATE
AND
CORRESPONDING-STATES
PRINCIPLE
42
2.5.5
ADVANCED
CUBIC
EQUATIONS
OF
STATE
49
PROBLEMS
57
REFERENCES
60
3
3.1
3.2
3.2.1
3.2.2
3.2.3
3.2.4
3.2.5
CORRELATION
AND
ESTIMATION
OF
PURE
COMPONENT
PROPERTIES
63
INTRODUCTION
63
CHARACTERISTIC
PHYSICAL
PROPERTY
CONSTANTS
63
CRITICAL
DATA
64
ACENTRIC
FACTOR
69
NORMAL
BOILING
POINT
69
MELTING
POINT
AND
ENTHALPY
OF
FUSION
72
STANDARD
ENTHALPY
AND
STANDARD
GIBBS
ENERGY
OF
FORMATION
74
VI
CONTENTS
3.3
3.3.1
3.3.2
3.3.3
3.3.4
3.3.5
3.3.6
3.4
3.4.1
3.4.2
3.4.3
3.4.4
3.4.5
3.4.6
TEMPERATURE-DEPENDENT
PROPERTIES
77
VAPOR
PRESSURE
78
LIQUID
DENSITY
90
ENTHALPY
OF
VAPORIZATION
94
IDEAL
GAS
HEAT
CAPACITY
98
LIQUID
HEAT
CAPACITY
105
SPEED
OF
SOUND
109
CORRELATION
AND
ESTIMATION
OF
TRANSPORT
PROPERTIES
110
LIQUID
VISCOSITY
110
VAPOR
VISCOSITY
115
LIQUID
THERMAL
CONDUCTIVITY
120
VAPOR
THERMAL
CONDUCTIVITY
125
SURFACE
TENSION
128
DIFFUSION
COEFFICIENTS
131
PROBLEMS
135
REFERENCES
138
4
4.1
4.2
4.3
4.4
4.5
4.6
4.7
4.8
4.8.1
4.8.2
4.9
4.10
4.10.1
4.10.2
PROPERTIES
OF
MIXTURES
143
INTRODUCTION
143
PROPERTY
CHANGES
OF
MIXING
144
PARTIAL MOLAR
PROPERTIES
145
GIBBS-DUHEM
EQUATION
148
IDEAL
MIXTURE
OF
IDEAL
GASES
150
IDEAL
MIXTURE
OF
REAL
FLUIDS
152
EXCESS
PROPERTIES
153
FUGACITY
IN
MIXTURES
154
FUGACITY
OF
AN
IDEAL
MIXTURE
155
PHASE
EQUILIBRIUM
155
ACTIVITY
AND
ACTIVITY
COEFFICIENT
156
APPLICATION
OF
EQUATIONS
OF
STATE
TO
MIXTURES
157
VIRIAL
EQUATION
158
CUBIC
EQUATIONS
OF
STATE
159
PROBLEMS
169
REFERENCES
170
5
5.1
5.2
5.3
5.4
5.5
5.5.1
5.5.2
5.6
5.6.1
5.7
5.8
PHASE
EQUILIBRIA
IN
FLUID
SYSTEMS
173
INTRODUCTION
173
THERMODYNAMIC
FUNDAMENTALS
185
APPLICATION
OF
ACTIVITY COEFFICIENTS
192
CALCULATION
OF
VAPOR-LIQUID
EQUILIBRIA
USING
G
E
MODELS
195
FITTING
OFG
E
MODEL
PARAMETERS
212
CHECK
OF
VLE
DATA
FOR
THERMODYNAMIC
CONSISTENCY
218
RECOMMENDED
G
E
MODEL
PARAMETERS
227
CALCULATION
OF
VAPOR-LIQUID
EQUILIBRIA
USING
EQUATIONS
OF
STATE
229
FITTING
OF
BINARY
PARAMETERS OF
CUBIC
EQUATIONS
OF
STATE
235
CONDITIONS
FOR
THE
OCCURRENCE OF
AZEOTROPIC
BEHAVIOR
243
SOLUBILITY
OF
GASES
IN
LIQUIDS
252
CONTENTS
VII
5.8.1
CALCULATION
OF
GAS
SOLUBILITIES
USING
HENRY
CONSTANTS
254
5.8.2
CALCULATION
OF
GAS
SOLUBILITIES
USING
EQUATIONS
OF
STATE
262
5.8.3
PREDICTION
OF
GAS
SOLUBILITIES
263
5.9
LIQUID-LIQUID
EQUILIBRIA
266
5.9.1
TEMPERATURE
DEPENDENCE
OF
TERNARY
LLE
277
5.9.2
PRESSURE
DEPENDENCE
OF
LLE
279
5.10
PREDICTIVE
MODELS
280
5.10.1
REGULAR
SOLUTION
THEORY
281
5.10.2
GROUP
CONTRIBUTION METHODS
282
5.10.3
UNIFAC
METHOD
284
5.10.3.1
MODIFIED
UNIFAC
(DORTMUND)
291
5.10.3.2
WEAKNESSES
OF
THE
GROUP
CONTRIBUTION
METHODS
UNIFAC
AND
MODIFIED
UNIFAC
295
5.10.4
PREDICTIVE
SOAVE-REDLICH-KWONG
(PSRI )
EQUATION
OF
STATE
302
5.10.5
VTPR
GROUP
CONTRIBUTION
EQUATION
OF
STATE
306
PROBLEMS
315
REFERENCES
319
6
CALORIC
PROPERTIES
323
6.1
CALORIC
EQUATIONS
OF
STATE
323
6.1.1
INTERNAL
ENERGY
AND
ENTHALPY
323
6.1.2
ENTROPY
326
6.1.3
HELMHOLTZ
ENERGY
AND
GIBBS
ENERGY
327
6.2
ENTHALPY
DESCRIPTION
IN
PROCESS
SIMULATION
PROGRAMS
329
6.2.1
ROUTE
A:
VAPOR
AS
STARTING
PHASE
330
6.2.2
ROUTE
B:
LIQUID
AS
STARTING
PHASE
334
6.2.3
ROUTE
C:
EQUATION
OF
STATE
335
6.3
CALORIC
PROPERTIES
IN
CHEMICAL
REACTIONS
343
PROBLEMS
349
REFERENCES
350
7
ELECTROLYTE
SOLUTIONS
351
7.1
INTRODUCTION
351
7.2
THERMODYNAMICS
OF
ELECTROLYTE
SOLUTIONS
355
7.3
ACTIVITY
COEFFICIENT
MODELS
FOR
ELECTROLYTE
SOLUTIONS
360
7.3.1
DEBYE-HIICKEL
LIMITING
LAW
360
7.3.2
BROMLEY
EXTENSION
361
7.3.3
PITZER
MODEL
361
7.3.4
NRTL
ELECTROLYTE
MODEL
BY
CHEN
364
7.3.5
LIQUAC
MODEL
372
7.3.6
MSA
MODEL
380
7.4
DISSOCIATION
EQUILIBRIA
381
7.5
INFLUENCE
OF
SALTS
ON
THE
VAPOR-LIQUID
EQUILIBRIUM
BEHAVIOR
383
7.6
COMPLEX ELECTROLYTE
SYSTEMS
385
PROBLEMS
386
REFERENCES
386
VIII
CONTENTS
8
8.1
8.2
SOLID-LIQUID
EQUILIBRIA
389
INTRODUCTION
389
THERMODYNAMIC
RELATIONS
FOR
THE
CALCULATION
OF
SOLID-LIQUID
EQUILIBRIA
392
8.2.1
8.2.1.1
8.2.2
8.2.2.1
8.2.2.2
8.2.3
SOLID-LIQUID
EQUILIBRIA
OF
SIMPLE
EUTECTIC
SYSTEMS
394
FREEZING
POINT
DEPRESSION
401
SOLID-LIQUID
EQUILIBRIA
OF
SYSTEMS
WITH
SOLID
SOLUTIONS
402
IDEAL
SYSTEMS
402
SOLID-LIQUID
EQUILIBRIA
FOR
NONIDEAL
SYSTEMS
403
SOLID-LIQUID
EQUILIBRIA
WITH
INTERMOLECULAR
COMPOUND
FORMATION
IN
THE
SOLID
STATE
406
8.2.4
8.3
8.4
PRESSURE
DEPENDENCE
OF
SOLID-LIQUID
EQUILIBRIA
409
SALT
SOLUBILITY
409
SOLUBILITY
OF
SOLIDS
IN
SUPERCRITICAL
FLUIDS
414
PROBLEMS
416
REFERENCES
419
9
9.1
9.2
MEMBRANE
PROCESSES
421
OSMOSIS
421
PERVAPORATION
424
PROBLEMS
425
REFERENCES
426
10
10.1
10.2
10.3
10.4
10.5
POLYMER
THERMODYNAMICS
427
INTRODUCTION
427
G
E
MODELS
433
EQUATIONS
OF
STATE
444
INFLUENCE
OF
POLYDISPERSITY
460
INFLUENCE
OF
POLYMER
STRUCTURE
464
PROBLEMS
465
REFERENCES
467
11
APPLICATIONS
OF
THERMODYNAMICS
IN
SEPARATION
TECHNOLOGY
469
11.1
11.2
INTRODUCTION
469
VERIFICATION
OF
MODEL
PARAMETERS
PRIOR
TO
PROCESS
SIMULATION
474
11.2.1
11.2.2
11.3
11.4
11.5
11.6
11.7
VERIFICATION
OF
PURE
COMPONENT
PARAMETERS
474
VERIFICATION
OF
G
E
MODEL
PARAMETERS
475
INVESTIGATION
OF
AZEOTROPIC
POINTS
IN
MULTICOMPONENT
SYSTEMS
483
RESIDUE
CURVES,
DISTILLATION
BOUNDARIES,
AND
DISTILLATION
REGIONS
484
SELECTION
OF
ENTRAINERS
FOR
AZEOTROPIC
AND
EXTRACTIVE
DISTILLATION
491
SELECTION
OF
SOLVENTS
FOR
OTHER
SEPARATION
PROCESSES
499
SELECTION
OF
SOLVENT-BASED
SEPARATION
PROCESSES
499
PROBLEMS
503
REFERENCES
504
CONTENTS
IX
12
12.1
12.2
12.2.1
12.2.2
ENTHALPY
OF
REACTION
AND
CHEMICAL
EQUILIBRIA
505
INTRODUCTION
505
ENTHALPY
OF
REACTION
506
TEMPERATURE
DEPENDENCE
507
CONSIDERATION
OF
THE
REAL
GAS
BEHAVIOR
ON
THE
ENTHALPY
OF
REACTION
509
12.3
12.4
12.4.1
12.4.2
CHEMICAL
EQUILIBRIUM
511
MULTIPLE
CHEMICAL
REACTION
EQUILIBRIA
530
RELAXATION
METHOD
531
GIBBS
ENERGY
MINIMIZATION
535
PROBLEMS
544
REFERENCES
547
13
13.1
13.2
13.3
EXAMPLES
FOR
COMPLEX
SYSTEMS
549
INTRODUCTION
549
FORMALDEHYDE
SOLUTIONS
549
VAPOR
PHASE
ASSOCIATION
555
PROBLEMS
568
REFERENCES
570
14
14.1
14.2
14.3
14.4
14.5
14.6
PRACTICAL
APPLICATIONS
573
INTRODUCTION
573
FLASH
573
JOULE-THOMSON
EFFECT
575
ADIABATIC
COMPRESSION
AND
EXPANSION
577
PRESSURE
RELIEF
581
LIMITATIONS
OF
EQUILIBRIUM
THERMODYNAMICS
586
PROBLEMS
589
REFERENCES
591
15
EXPERIMENTAL
DETERMINATION
OF
PURE
COMPONENT
AND
MIXTURE
PROPERTIES
593
15.1
15.2
15.3
15.4
15.5
15.5.1
15.5.2
15.5.3
15.5.4
15.5.5
15.5.6
15.6
15.6.1
15.6.2
INTRODUCTION
593
PURE
COMPONENT
VAPOR
PRESSURE
AND
BOILING
TEMPERATURE
594
ENTHALPY
OF
VAPORIZATION
598
CRITICAL
DATA
599
VAPOR-LIQUID
EQUILIBRIA
599
DYNAMIC
VLE
STILLS
601
STATIC
TECHNIQUES
604
DEGASSING
611
HEADSPACE
GAS
CHROMATOGRAPHY
(HSGC)
613
HIGH-PRESSURE
VLE
614
INLINE
TRUE
COMPONENT
ANALYSIS
IN
REACTIVE
MIXTURES
616
ACTIVITY
COEFFICIENTS
AT
INFINITE
DILUTION
617
GAS
CHROMATOGRAPHIC
RETENTION
TIME
MEASUREMENT
618
INERT
GAS
STRIPPING
(DILUTOR)
620
X
CONTENTS
15.6.3
LIMITING
ACTIVITY
COEFFICIENTS
OF
HIGH
BOILERS
IN
LOW
BOILERS
622
15.7
LIQUID-LIQUID
EQUILIBRIA
(LLE)
622
15.8
GAS
SOLUBILITY
623
15.9
EXCESS
ENTHALPY
624
PROBLEMS
626
REFERENCES
626
16
INTRODUCTION
TO
THE
COLLECTION
OF
EXAMPLE
PROBLEMS
631
16.1
INTRODUCTION
631
16.2
MATHCAD
EXAMPLES
631
16.3
EXAMPLES
USING
THE
DORTMUND
DATA
BANK
(DDB)
AND
THE
INTEGRATED
SOFTWARE
PACKAGE
DDBSP
633
16.4
EXAMPLES
USING
MICROSOFT
EXCEL
AND
MICROSOFT
OFFICE
VBA
634
APPENDIX
A
PURE
COMPONENT
PARAMETERS
635
APPENDIX
B
COEFFICIENTS
FOR
HIGH-PRECISION
EQUATIONS
OF
STATE
663
REFERENCES
668
APPENDIX
C
USEFUL
DERIVATIONS
669
AL
RELATIONSHIP
BETWEEN
(DS/DT)
P
AND
(
DS/DT)
V
670
A2
EXPRESSIONS
FOR
(DU/DV)
T
AND
(DS/DV)
T
670
A3
C
P
AND
C
V
AS
DERIVATIVES
OF
THE
SPECIFIC
ENTROPY
671
A4
RELATIONSHIP
BETWEEN
C
P
AND
C
V
672
A5
EXPRESSION
FOR
(DH/DP)
T
673
A6
EXPRESSION
FOR
(DS/DP)
T
674
A7
EXPRESSION
FOR
[D(G/RT)/DT]
P
AND
VAN
*
T
HOFF
EQUATION
674
A8
GENERAL
EXPRESSION
FOR
C
V
675
A9
EXPRESSION
FOR
(DP/DV)
T
676
A10
CARDANO
*
S
FORMULA
676
BL
DERIVATION
OF
THE
KELVIN
EQUATION
677
B2
EQUIVALENCE
OF
CHEMICAL
POTENTIAL
P
AND
GIBBS
ENERGY
G
FOR
A
PURE
SUBSTANCE
678
B3
PHASE
EQUILIBRIUM
CONDITION
FOR
A
PURE
SUBSTANCE
679
B4
RELATIONSHIP
BETWEEN
PARTIAL
MOLAR
PROPERTY
AND
STATE
VARIABLE
(EULER
THEOREM)
681
B5
CHEMICAL
POTENTIAL
IN
MIXTURES
681
B6
RELATIONSHIP
BETWEEN
SECOND
VIRIAL
COEFFICIENTS
OF
LEIDEN
AND
BERLIN
FORM
682
B7
DERIVATION
OF
EXPRESSIONS
FOR
THE
SPEED
OF
SOUND
FOR
IDEAL
AND
REAL
GASES
683
B8
ACTIVITY
OF
THE
SOLVENT
IN
AN
ELECTROLYTE
SOLUTION
685
B9
TEMPERATURE
DEPENDENCE
OF
THE
AZEOTROPIC
COMPOSITION
686
BIO
KONOVALOV
EQUATIONS
688
CL
(S-S
ID
)
T P
691
CONTENTS
XI
C2
(H-H
ID
)
T P
692
C3
(G-G
ID
)
T
,
P
692
C4
RELATIONSHIP
BETWEEN
EXCESS
ENTHALPY
AND
ACTIVITY
COEFFICIENT
692
DI
FUGACITY
COEFFICIENT
FOR
A
PRESSURE-EXPLICIT EQUATION
OF
STATE
692
D2
FUGACITY
COEFFICIENT
OF
THE
VIRIAL
EQUATION
(LEIDEN
FORM)
694
D3
FUGACITY
COEFFICIENT
OF
THE
VIRIAL
EQUATION
(BERLIN
FORM)
695
D4
FUGACITY
COEFFICIENT
OF
THE
SOAVE-REDLICH-KWONG
EQUATION
OF
STATE
696
D5
FUGACITY
COEFFICIENT
OF
THE
PSRK
EQUATION
OF
STATE
698
06
FUGACITY
COEFFICIENT
OF
THE
VTPR
EQUATION
OF
STATE
702
EL
DERIVATION
OF
THE
WILSON
EQUATION
707
E2
NOTATION
OF
THE
WILSON,
NRTL,
AND
UNIQUAC
EQUATIONS
IN
PROCESS
SIMULATION
PROGRAMS
710
E3
INABILITY
OF
THE
WILSON
EQUATION
TO
DESCRIBE
A
MISCIBILITY
GAP
711
FL
(H-H
ID
)
FOR
SOAVE-REDLICH-KWONG
EQUATION
OF
STATE
713
F2
(S
*
S
LD
)
FOR
SOAVE-REDLICH-KWONG
EQUATION
OF
STATE
715
F3
(G-G
ID
)
FOR
SOAVE-REDLICH-KWONG
EQUATION
OF
STATE
715
F4
ANTIDERIVATIVES
OF
CORRELATIONS
715
G1
SPEED
OF
SOUND
AS
MAXIMUM
VELOCITY
IN
AN ADIABATIC
PIPE
WITH
CONSTANT
CROSS-FLOW
AREA
717
G2
MAXIMUM
MASS
FLUX
OF
AN
IDEAL
GAS
717
REFERENCES
719
APPENDIX
D
STANDARD
THERMODYNAMIC
PROPERTIES
FOR
SELECTED
ELECTROLYTE
COMPOUNDS
721
REFERENCE
722
APPENDIX
E
REGRESSION
TECHNIQUE
FOR
PURE
COMPONENT
DATA
723
APPENDIX
F
REGRESSION
TECHNIQUES
FOR
BINARY
PARAMETERS
727
REFERENCES
741
APPENDIX
G
IDEAL
GAS
HEAT
CAPACITY
POLYNOMIAL
COEFFICIENTS
FOR
SELECTED
COMPOUNDS
743
REFERENCE
744
APPENDIX
H
UNIFAC
PARAMETERS
745
FURTHER
READING
746
APPENDIX
I
MODIFIED
UNIFAC
PARAMETERS
747
FURTHER
READING
751
XII
J
CONTENTS
APPENDIX
J
PSRK
PARAMETERS
753
FURTHER
READING
755
APPENDIX
K
VTPR
PARAMETERS
757
REFERENCES
759
FURTHER
READINGS
760
INDEX
761
|
| any_adam_object | 1 |
| author | Gmehling, Jürgen 1946- Kleiber, Michael Kolbe, Bärbel Rarey, Jürgen |
| author_GND | (DE-588)108209148 (DE-588)1037226984 (DE-588)1185219161 (DE-588)1185219358 |
| author_facet | Gmehling, Jürgen 1946- Kleiber, Michael Kolbe, Bärbel Rarey, Jürgen |
| author_role | aut aut aut aut |
| author_sort | Gmehling, Jürgen 1946- |
| author_variant | j g jg m k mk b k bk j r jr |
| building | Verbundindex |
| bvnumber | BV045455819 |
| classification_rvk | UG 1200 VE 6000 VC 6340 |
| classification_tum | CHE 170f MTA 600f |
| ctrlnum | (OCoLC)1055683663 (DE-599)DNB1168101298 |
| discipline | Chemie / Pharmazie Physik Chemie |
| edition | Second, completely revised and enlarged edition |
| format | Book |
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| id | DE-604.BV045455819 |
| illustrated | Illustrated |
| indexdate | 2024-07-10T08:18:35Z |
| institution | BVB |
| institution_GND | (DE-588)16179388-5 |
| isbn | 9783527343256 3527343253 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-030841106 |
| oclc_num | 1055683663 |
| open_access_boolean | |
| owner | DE-898 DE-BY-UBR DE-29T DE-83 DE-91G DE-BY-TUM DE-355 DE-BY-UBR DE-703 DE-B768 DE-634 DE-11 DE-92 |
| owner_facet | DE-898 DE-BY-UBR DE-29T DE-83 DE-91G DE-BY-TUM DE-355 DE-BY-UBR DE-703 DE-B768 DE-634 DE-11 DE-92 |
| physical | xxxi, 770 Seiten Illustrationen, Diagramme |
| publishDate | 2019 |
| publishDateSearch | 2019 |
| publishDateSort | 2019 |
| publisher | Wiley-VCH |
| record_format | marc |
| spelling | Gmehling, Jürgen 1946- Verfasser (DE-588)108209148 aut Chemical thermodynamics for process simulation Jürgen Gmehling, Michael Kleiber, Bärbel Kolbe, and Jürgen Rarey Second, completely revised and enlarged edition Weinheim Wiley-VCH [2019] © 2019 xxxi, 770 Seiten Illustrationen, Diagramme txt rdacontent n rdamedia nc rdacarrier Prozesssimulation (DE-588)4176077-3 gnd rswk-swf Chemische Verfahrenstechnik (DE-588)4069941-9 gnd rswk-swf Thermochemie (DE-588)4078260-8 gnd rswk-swf Prozessentwicklung Technik (DE-588)4278925-4 gnd rswk-swf Chemical Engineering Chemical Thermodynamics Chemie Chemische Thermodynamik Chemische Verfahrenstechnik Chemistry Industrial Chemistry Process Engineering Prozesssteuerung Technische u. Industrielle Chemie Thermodynamik Chemische Verfahrenstechnik (DE-588)4069941-9 s Thermochemie (DE-588)4078260-8 s DE-604 Prozessentwicklung Technik (DE-588)4278925-4 s Prozesssimulation (DE-588)4176077-3 s Kleiber, Michael Verfasser (DE-588)1037226984 aut Kolbe, Bärbel Verfasser (DE-588)1185219161 aut Rarey, Jürgen Verfasser (DE-588)1185219358 aut Wiley-VCH (DE-588)16179388-5 pbl Erscheint auch als Online-Ausgabe, PDF 978-3-527-80945-5 Erscheint auch als Online-Ausgabe, EPUB 978-3-527-80944-8 Erscheint auch als Online-Ausgabe 978-3-527-80947-9 Vorangegangen ist 9783527312771 B:DE-101 application/pdf http://d-nb.info/1168101298/04 Inhaltsverzeichnis X:MVB http://www.wiley-vch.de/publish/dt/books/ISBN978-3-527-34325-6/ Verlag DNB Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=030841106&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis SWB Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=030841106&sequence=000003&line_number=0002&func_code=DB_RECORDS&service_type=MEDIA Buchcover |
| spellingShingle | Gmehling, Jürgen 1946- Kleiber, Michael Kolbe, Bärbel Rarey, Jürgen Chemical thermodynamics for process simulation Prozesssimulation (DE-588)4176077-3 gnd Chemische Verfahrenstechnik (DE-588)4069941-9 gnd Thermochemie (DE-588)4078260-8 gnd Prozessentwicklung Technik (DE-588)4278925-4 gnd |
| subject_GND | (DE-588)4176077-3 (DE-588)4069941-9 (DE-588)4078260-8 (DE-588)4278925-4 |
| title | Chemical thermodynamics for process simulation |
| title_auth | Chemical thermodynamics for process simulation |
| title_exact_search | Chemical thermodynamics for process simulation |
| title_full | Chemical thermodynamics for process simulation Jürgen Gmehling, Michael Kleiber, Bärbel Kolbe, and Jürgen Rarey |
| title_fullStr | Chemical thermodynamics for process simulation Jürgen Gmehling, Michael Kleiber, Bärbel Kolbe, and Jürgen Rarey |
| title_full_unstemmed | Chemical thermodynamics for process simulation Jürgen Gmehling, Michael Kleiber, Bärbel Kolbe, and Jürgen Rarey |
| title_short | Chemical thermodynamics for process simulation |
| title_sort | chemical thermodynamics for process simulation |
| topic | Prozesssimulation (DE-588)4176077-3 gnd Chemische Verfahrenstechnik (DE-588)4069941-9 gnd Thermochemie (DE-588)4078260-8 gnd Prozessentwicklung Technik (DE-588)4278925-4 gnd |
| topic_facet | Prozesssimulation Chemische Verfahrenstechnik Thermochemie Prozessentwicklung Technik |
| url | http://d-nb.info/1168101298/04 http://www.wiley-vch.de/publish/dt/books/ISBN978-3-527-34325-6/ http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=030841106&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=030841106&sequence=000003&line_number=0002&func_code=DB_RECORDS&service_type=MEDIA |
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