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Molecular Physical Chemistry: A Computer-Based Approach Using Mathematica(r) and Gaussian (Softcover Reprint of the Original 1st 2017)

Molecular Physical Chemistry

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"Molecular Physical Chemistry" by José J. C. Teixeira-Dias is a physics book focused on Thermal Effects. Best for students, educators, and scientifically curious readers.

This is the physical chemistry textbook for students with an affinity for computers! It offers basic and advanced knowledge for students in the second year of chemistry masters studies and beyond. In seven chapters, the book presents thermodynamics, chemical kinetics, quantum mechanics and molecular structure (including an introduction to quantum chemical calculations), molecular symmetry and crystals. The application of physical-chemical knowledge and problem solving is demonstrated in a chapter on water, treating both the water molecule as well as water in condensed phases. 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.

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Best For: Second-year chemistry master's students and advanced learners interested in physical chemistry with computational methods.
Focus: Thermodynamics, chemical kinetics, quantum mechanics, molecular structure, molecular symmetry, and crystals using computational tools.
Covers: Basic and advanced physical chemistry concepts integrated with computer-based approaches using Mathematica® and Gaussian software.
Why It Matters: Combines theoretical physical chemistry with practical computational techniques to enhance understanding and application in research and studies.

"Molecular Physical Chemistry" by José J. C. Teixeira-Dias is a physics book focused on Thermal Effects. Best for students, educators, and scientifically curious readers.

Topic: Thermal Effects

Author: José J. C. Teixeira-Dias

Who this is for:

  • Physics students
  • Science-minded readers
  • Readers building technical understanding

Why this book matters: It provides structured coverage of physics concepts in a way that supports deeper understanding and continued study.

This is the physical chemistry textbook for students with an affinity for computers! It offers basic and advanced knowledge for students in the second year of chemistry masters studies and beyond. In seven chapters, the book presents thermodynamics, chemical kinetics, quantum mechanics and molecular structure (including an introduction to quantum chemical calculations), molecular symmetry and crystals. The application of physical-chemical knowledge and problem solving is demonstrated in a chapter on water, treating both the water molecule as well as water in condensed phases. 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.

AuthorJosé J. C. Teixeira-Dias
PublisherSpringer
Published2018-07-12
ISBN-139783319822655
BindingPaperback
Pages457
LanguageEnglish
SubjectsScience
TopicThermal Effects

Format: Paperback

Length: 457 pages

Language: English

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