Zum Hauptinhalt springen Zur Suche springen Zur Hauptnavigation springen
Beschreibung
This textbook introduces the reader to quantum theory and quantum chemistry. The textbook is meant for 2nd - 3rd year bachelor students of chemistry or physics, but also for students of related disciplines like materials science, pharmacy, and bioinformatics.

At first, quantum theory is introduced, starting with experimental results that made it inevitable to go beyond classical physics. Subsequently, the Schrödinger equation is discussed in some detail. Some few examples for which the Schrödinger equation can be solved exactly are treated with special emphasis on relating the results to real systems and interpreting the mathematical results in terms of experimental observations.

Ultimately, approximate methods are presented that are used when applying quantum theory in the field of quantum chemistry for the study of real systems like atoms, molecules, and crystals. Both the foundations for the different methods and a broader range of examples of their applications are presented.

The textbook assumes no prior knowledge in quantum theory. Moreover, special emphasis is put on interpreting the mathematical results and less on an exact mathematical derivations of those. Finally, each chapter closes with a number of questions and exercises that help in focusing on the main results of the chapter. Many of the exercises include answers.

This textbook introduces the reader to quantum theory and quantum chemistry. The textbook is meant for 2nd - 3rd year bachelor students of chemistry or physics, but also for students of related disciplines like materials science, pharmacy, and bioinformatics.

At first, quantum theory is introduced, starting with experimental results that made it inevitable to go beyond classical physics. Subsequently, the Schrödinger equation is discussed in some detail. Some few examples for which the Schrödinger equation can be solved exactly are treated with special emphasis on relating the results to real systems and interpreting the mathematical results in terms of experimental observations.

Ultimately, approximate methods are presented that are used when applying quantum theory in the field of quantum chemistry for the study of real systems like atoms, molecules, and crystals. Both the foundations for the different methods and a broader range of examples of their applications are presented.

The textbook assumes no prior knowledge in quantum theory. Moreover, special emphasis is put on interpreting the mathematical results and less on an exact mathematical derivations of those. Finally, each chapter closes with a number of questions and exercises that help in focusing on the main results of the chapter. Many of the exercises include answers.

Zusammenfassung
Prof. Dr. Michael Springborg: from 2010 to 2020 as Guest professor at Tianjin University, China; since 2000 Professor for Physical und Theoretical Chemistry, University of Saarland; Habilitation 1994 at University of Konstanz, Germany.

Dr. Meijuan Zhou: did her PhD studies at Saarland University, Germany from 2017 to 2021; 2015-2016 at Fudan University, China; from 2013 to 2015 at Southern University of Science and Technology, China; from 2009 to 2012 at Liaocheng University, China.

Details
Empfohlen (bis): 16
Empfohlen (von): 13
Erscheinungsjahr: 2021
Fachbereich: Theoretische Chemie
Genre: Chemie, Mathematik, Medizin, Naturwissenschaften, Technik
Rubrik: Naturwissenschaften & Technik
Medium: Taschenbuch
Inhalt: XII
340 S.
150 Illustr.
ISBN-13: 9783110742190
ISBN-10: 3110742195
Sprache: Englisch
Ausstattung / Beilage: Großformatiges Paperback. Klappenbroschur
Einband: Paperback
Autor: Springborg, Michael
Zhou, Meijuan
Hersteller: De Gruyter
Verantwortliche Person für die EU: Walter de Gruyter GmbH, De Gruyter GmbH, Genthiner Str. 13, D-10785 Berlin, productsafety@degruyterbrill.com
Abbildungen: 150 ill.
Maße: 20 x 170 x 240 mm
Von/Mit: Michael Springborg (u. a.)
Erscheinungsdatum: 07.09.2021
Gewicht: 0,575 kg
Artikel-ID: 119980911