The potential distribution theorem and models of molecular solutions:
An understanding of statistical thermodynamic molecular theory is fundamental to the appreciation of molecular solutions. This complex subject has been simplified by the authors with down-to-earth presentations of molecular theory. Using the potential distribution theorem (PDT) as the basis, the tex...
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Other Authors: | , |
Format: | eBook |
Language: | English |
Published: |
Cambridge
Cambridge University Press
2006
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Links: | https://doi.org/10.1017/CBO9780511536663 |
Summary: | An understanding of statistical thermodynamic molecular theory is fundamental to the appreciation of molecular solutions. This complex subject has been simplified by the authors with down-to-earth presentations of molecular theory. Using the potential distribution theorem (PDT) as the basis, the text provides a discussion of practical theories in conjunction with simulation results. The authors discuss the field in a concise and simple manner, illustrating the text with useful models of solution thermodynamics and numerous exercises. Modern quasi-chemical theories that permit statistical thermodynamic properties to be studied on the basis of electronic structure calculations are given extended development, as is the testing of those theoretical results with ab initio molecular dynamics simulations. The book is intended for students taking up research problems of molecular science in chemistry, chemical engineering, biochemistry, pharmaceutical chemistry, nanotechnology and biotechnology. |
Physical Description: | 1 Online-Ressource (xiii, 230 Seiten) |
ISBN: | 9780511536663 |
Staff View
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100 | 1 | |a Beck, Thomas L. |d 1960- | |
245 | 1 | 4 | |a The potential distribution theorem and models of molecular solutions |c Tom Beck, Michael Paulaitis, Lawrence Pratt |
246 | 3 | |a The Potential Distribution Theorem & Models of Molecular Solutions | |
264 | 1 | |a Cambridge |b Cambridge University Press |c 2006 | |
300 | |a 1 Online-Ressource (xiii, 230 Seiten) | ||
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520 | |a An understanding of statistical thermodynamic molecular theory is fundamental to the appreciation of molecular solutions. This complex subject has been simplified by the authors with down-to-earth presentations of molecular theory. Using the potential distribution theorem (PDT) as the basis, the text provides a discussion of practical theories in conjunction with simulation results. The authors discuss the field in a concise and simple manner, illustrating the text with useful models of solution thermodynamics and numerous exercises. Modern quasi-chemical theories that permit statistical thermodynamic properties to be studied on the basis of electronic structure calculations are given extended development, as is the testing of those theoretical results with ab initio molecular dynamics simulations. The book is intended for students taking up research problems of molecular science in chemistry, chemical engineering, biochemistry, pharmaceutical chemistry, nanotechnology and biotechnology. | ||
700 | 1 | |a Paulaitis, Michael E. | |
700 | 1 | |a Pratt, Lawrence Riley |d 1950- | |
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publisher | Cambridge University Press |
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spelling | Beck, Thomas L. 1960- The potential distribution theorem and models of molecular solutions Tom Beck, Michael Paulaitis, Lawrence Pratt The Potential Distribution Theorem & Models of Molecular Solutions Cambridge Cambridge University Press 2006 1 Online-Ressource (xiii, 230 Seiten) txt c cr An understanding of statistical thermodynamic molecular theory is fundamental to the appreciation of molecular solutions. This complex subject has been simplified by the authors with down-to-earth presentations of molecular theory. Using the potential distribution theorem (PDT) as the basis, the text provides a discussion of practical theories in conjunction with simulation results. The authors discuss the field in a concise and simple manner, illustrating the text with useful models of solution thermodynamics and numerous exercises. Modern quasi-chemical theories that permit statistical thermodynamic properties to be studied on the basis of electronic structure calculations are given extended development, as is the testing of those theoretical results with ab initio molecular dynamics simulations. The book is intended for students taking up research problems of molecular science in chemistry, chemical engineering, biochemistry, pharmaceutical chemistry, nanotechnology and biotechnology. Paulaitis, Michael E. Pratt, Lawrence Riley 1950- Erscheint auch als Druck-Ausgabe 9780521822152 Erscheint auch als Druck-Ausgabe 9781107411593 |
spellingShingle | Beck, Thomas L. 1960- The potential distribution theorem and models of molecular solutions |
title | The potential distribution theorem and models of molecular solutions |
title_alt | The Potential Distribution Theorem & Models of Molecular Solutions |
title_auth | The potential distribution theorem and models of molecular solutions |
title_exact_search | The potential distribution theorem and models of molecular solutions |
title_full | The potential distribution theorem and models of molecular solutions Tom Beck, Michael Paulaitis, Lawrence Pratt |
title_fullStr | The potential distribution theorem and models of molecular solutions Tom Beck, Michael Paulaitis, Lawrence Pratt |
title_full_unstemmed | The potential distribution theorem and models of molecular solutions Tom Beck, Michael Paulaitis, Lawrence Pratt |
title_short | The potential distribution theorem and models of molecular solutions |
title_sort | potential distribution theorem and models of molecular solutions |
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