Close Bookish App

Bookish AppLies mehr und besser

Herunterladen
Google 4.7
★★★★★
Google reviews
Molecular Physical Chemistry: A Computer-based Approach using Mathematica® and Gaussian
Molecular Physical Chemistry: A Computer-based Approach using Mathematica® and Gaussian

Buch Details

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.
Lesen Sie mehr

  • Autor/in Jose J. C. Teixeira-Dias
  • ISBN13 9783319410920
  • ISBN10 331941092X
  • Buchseiten 457
  • Jahr der Ausgabe 2017
  • Fecha de publicación 25/01/2017
  • Sprache Deutsch, Französisch
Lesen Sie mehr

Rezensionen und Bewertungen

Sei die erste Person, die es bewertet!

Hast du gelesen Molecular Physical Chemistry: A Computer-based Approach using Mathematica® and Gaussian?

Molecular Physical Chemistry: A Computer-based Approach using Mathematica® and Gaussian

Molecular Physical Chemistry: A Computer-based Approach using Mathematica® and Gaussian (Deutsch, Französisch)

123,50€ 130,00€ -5%
Sendung Kostenlos
Verfügbar
123,50€ 130,00€ -5%
Sendung Kostenlos
Verfügbar
  • Visa
  • Mastercard
  • Klarna
  • Bizum
  • American Express
  • Paypal
  • Google Pay
  • Apple Pay
Recepción

Lieferung nach Hause Kostenlos

info_shipping Erhalte es in 10 Werktagen.
Ubicación

Alibri Llibreria Kostenlos

Kostenlose Rücksendung Info
Vielen Dank für Ihren Einkauf in echten Buchhandlungen! Vielen Dank für Ihren Einkauf in echten Buchhandlungen!

Exklusive Aktionen, Rabatte und Neuigkeiten in unserem Newsletter

Sprich mit deiner Buchhändlerin
Brauchst du Hilfe, um ein Buch zu finden?
Möchtest du eine persönliche Empfehlung?

Whatsapp