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| 005 | 20251029150401.0 | ||
| 008 | 251027b |||||||| |||| 00| 0 eng d | ||
| 020 | _a9789353948597 | ||
| 041 | _aeng | ||
| 082 | _a660.2832 FOG-E | ||
| 100 | _aFogler, H. Scott | ||
| 245 | _aEssentials of chemical reaction engineering | ||
| 250 | _a2nd | ||
| 260 |
_aNoida _bPearson India Education Services, _c2023 |
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| 300 | _axxxi, 775 pages : illustrations ; 26 cm. | ||
| 520 | _aThis is the complete, modern introduction to chemical reaction engineering for today's readers: students who demand instantaneous access to information, have no time to waste, and want to enjoy learning as they build their critical thinking and creative problem solving skills. H. Scott Fogler builds on the strengths of the previous edition to enable students to learn chemical reaction engineering through logic rather than memorization. Preface About the Author Chapter 1: Mole Balances Chapter 2: Conversiona and Reactor Sizing Chapter 3: Rate Laws Chapter 4: Stoichiometry Chapter 5: Isothermal Reactor Design: Conversion Chapter 6: Isothermal Reactor Design: Moles and Molar Flow Rates Chapter 7: Collection and Analysis of Rate Data Chapter 8: Multiple Reactions Chapter 9: Reaction Mechanisms, Pathways, Bioreactions, and Bioreactors Chapter 10: Catalysis and Catalytic Reactors Chapter 11: Nonisothermal Reactor Design–The Steady-State Energy Balance and Adiabatic PFR Applications Chapter 12: Steady-State Nonisothermal Reactor Design—Flow Reactors with Heat Exchange Chapter 13: Unsteady-State Nonisothermal Reactor Design Appendix A: Numerical Techniques Appendix B: Ideal Gas Constant and Conversion Factors Appendix C: Thermodynamic Relationships Involving the Equilibrium Constant Appendix D: Software Packages Appendix E: Rate-Law Data Appendix F: Nomenclature Appendix G: Open-Ended Problems Appendix H: Use of Computational Chemistry Software Packages Appendix I: How to Use the CRE Web Resources Index Web Chapters (available on companion Web site) Chapter 14: Mass Transfer Limitations in Reacting Systems Chapter 15: Diffusion and Reaction Chapter 16: Residence Time Distributions of Chemical Reactors Chapter 17: Predicting Conversion Directly from the Residence Time Distribution Chapter 18: Models for Nonideal Reactors | ||
| 650 |
_aChemical engineering _956487 |
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| 650 |
_aChemical reactors _956488 |
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| 650 |
_aChemical kinetics _956489 |
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| 650 |
_aReaction engineering _956490 |
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| 942 | _cBK | ||
| 999 |
_c199369 _d199369 |
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