Molecular Physical Chemistry
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Molecular Physical Chemistry
José J. C. Teixeira-Dias
Statt 96.29 € 19
69.54 €
Phase Transitions of Simple Systems
Boris M. Smirnov, Stephen R. Berry
181.89 €
Kinetics and Spectroscopy of Low Temperature Plasmas
Jorge Manuel Amaro Henriques Loureiro, Jayr de Amorim Filho
90.94 €
Thermodynamic Basis of Crystal Growth
Jacob Greenberg
181.89 €
Exam Survival Guide: Physikalische Chemie
Jochen Vogt
37.99 €
Physikalische Chemie II: Quantenmechanik und Spektroskopie
Marcus Elstner
49.99 €
Raman Spectroscopy of Conformational Rearrangements at Low Temperatures
Nils O. B. Lüttschwager
139.09 €
The Frenkel-Kontorova Model
O. M. Braun, Y. S. Kivshar
129.99 €
Kinetics of Evaporation
Denis N. Gerasimov, Eugeny I. Yurin
139.09 €
Nonequilibrium, Nondissipative, Thermodynamics
Ji-Tao Wang
149.99 €
Multicomponent Interfacial Transport
Kirill Glavatskiy
119.99 €
Electron Microscopical Investigation of Interdiffusion and Phase Formation at Gd2O3/CeO2- and Sm2O3/CeO2-Interfaces
Christian Rockenhäuser
69.54 €
Instead of a traditional textbook top-down approach, this book presents the subjects on the basis of examples, exploring and running computer programs (Mathematica®), discussing the results of molecular orbital calculations (performed using Gaussian) on small molecules and turning to suitable reference works to obtain thermodynamic data. Selected Mathematica® codes are explained at the end of each chapter and cross-referenced with the text, enabling students to plot functions, solve equations, fit data, normalize probability functions, manipulate matrices and test physical models. In addition, the book presents clear and step-by-step explanations and provides detailed and complete answers to all exercises. In this way, it creates an active learning environment that can prepare students for pursuing their own research projects further down the road.
Students who are not yet familiar with Mathematica® or Gaussian will find a valuable introduction to computer-based problem solving in the molecular sciences. Other computer applications can alternatively be used. For every chapter learning goals are clearly listed in the beginning, so that readers can easily spot the highlights, and a glossary in the end of the chapter offers a quick look-up of important terms.
- Autor: José J. C. Teixeira-Dias
- 2016, 1st ed. 2017., xvi, 457 Seiten, 250 farbige Abbildungen, Maße: 16 x 24,1 cm, Gebunden, Englisch
- Verlag: Springer
- ISBN-10: 331941092X
- ISBN-13: 9783319410920
- Erscheinungsdatum: 25.01.2017
Phase Transitions of Simple Systems
Boris M. Smirnov, Stephen R. Berry
181.89 €
Kinetics and Spectroscopy of Low Temperature Plasmas
Jorge Manuel Amaro Henriques Loureiro, Jayr de Amorim Filho
90.94 €
Thermodynamic Basis of Crystal Growth
Jacob Greenberg
181.89 €
Exam Survival Guide: Physikalische Chemie
Jochen Vogt
37.99 €
Physikalische Chemie II: Quantenmechanik und Spektroskopie
Marcus Elstner
49.99 €
Raman Spectroscopy of Conformational Rearrangements at Low Temperatures
Nils O. B. Lüttschwager
139.09 €
The Frenkel-Kontorova Model
O. M. Braun, Y. S. Kivshar
129.99 €
Einführung in die Quantenchemie
M. Dieter Lechner
Statt 25.00 € 19
19.99 €
Kinetics of Evaporation
Denis N. Gerasimov, Eugeny I. Yurin
139.09 €
Nonequilibrium, Nondissipative, Thermodynamics
Ji-Tao Wang
149.99 €
Multicomponent Interfacial Transport
Kirill Glavatskiy
119.99 €
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