|
||||||||||||||||||||
|
||||||||||||||||||||
|
||||||||||||||||||||
Produktinformation
Möchten Sie die Produktinformationen aktualisieren oder Feedback zu den Produktabbildungen geben?
Ist der Verkauf dieses Produkts für Sie nicht akzeptabel? |
Mehr über den Autor
Entdecken Sie Bücher, lesen Sie über Autoren und mehr
› Besuchen Sie die Seite von Bernd M. Rode auf Amazon
› Besuchen Sie die Seite von Bernd M. Rode auf Amazon
Produktbeschreibungen
Kurzbeschreibung
Theoretische Chemie ist unanschaulich, unverständlich und formellastig? Irrtum: Dass sich die Konzepte auch ohne komplizierte Mathematik schlüssig und präzise erklären lassen, beweisen Ihnen die Autoren dieses Bandes. Theorie der Vektorräume, Quantenmechanik, Näherungsverfahren, Modelle und Methoden - eben alles, was man unter "Computational Chemistry" zusammenfasst - wird mit sämtlichen nötigen Herleitungen erklärt. Dabei sind jedoch die für das Resultat weniger wichtigen, vielleicht schwer durchschaubaren Zwischenschritte markiert, sodass sie sich bei Bedarf überspringen lassen. So können Sie selbst entscheiden, wie weit Sie in das mathematische Formelgebäude eindringen möchten. Am Ende jedes Kapitels erhalten Sie Gelegenheit, das Verständnis des Stoffes anhand von Studienfragen zu überprüfen und zu erweitern.
Synopsis
This textbook does away with the classic, unimaginative approach and comes straight to the point with a bare minimum of mathematics - emphasizing the understanding of concepts rather than presenting endless strings of formulae. It nonetheless covers all important aspects of computational chemistry, such as: vector space theory; quantum mechanics; approximation methods; theoretical models; and computational methods. Throughout the chapters, mathematics are differentiated by necessity for understanding - fundamental formulae, and all the others. All formulae are explained step by step without omission, but the non-vital ones are marked and can be skipped by those who do not relish complex mathematics.The reader will find the text a lucid and innovative introduction to theoretical and computational chemistry, with food for thought given at the end of each chapter in the shape of several questions that help develop understanding of the concepts. What the reader will not find in this book are condescending sentences such as, 'From (formula A) and (formula M) it is obvious that (formula Z).'
In diesem Buch
(Mehr dazu)
Einleitungssatz
Every experimental result is - at the best - as good as the theoretical model used for its interpretation.... This sentence has been chosen as a leading remark for this book, as chemistry is still largely a field of science dominated by more or less simple models employed to 'explain' (rather: describe) the behaviour of molecules, their interactions and reactions, and to interpret all the data acquired by sophisticated measurements. Lesen Sie die erste Seite
Buchdeckel | Inhaltsverzeichnis | Auszug | Stichwortverzeichnis | Rückseite
Every experimental result is - at the best - as good as the theoretical model used for its interpretation.... This sentence has been chosen as a leading remark for this book, as chemistry is still largely a field of science dominated by more or less simple models employed to 'explain' (rather: describe) the behaviour of molecules, their interactions and reactions, and to interpret all the data acquired by sophisticated measurements. Lesen Sie die erste Seite
Mehr entdecken
Wortanzeiger
Ausgewählte Seiten ansehenWortanzeiger
Buchdeckel | Inhaltsverzeichnis | Auszug | Stichwortverzeichnis | Rückseite
Tags(Was ist das?)Bei einem Tag handelt es sich um ein Schlagwort, das zum Produkt passt.
Tags erleichtern allen Kunden die Suche und die Sortierung ihrer Lieblingsprodukte. |
Eine digitale Version dieses Buchs im Kindle-Shop verkaufen
Wenn Sie ein Verleger oder Autor sind und die digitalen Rechte an einem Buch haben, können Sie die digitale Version des Buchs in unserem Kindle-Shop verkaufen.
Weitere Informationen
Kundenrezensionen
Es gibt noch keine Kundenrezensionen auf Amazon.de
5 Sterne
4 Sterne
3 Sterne
2 Sterne
1 Sterne
Die hilfreichsten Kundenrezensionen auf Amazon.com (beta)
Amazon.com:
1 Rezension
6 von 6 Kunden fanden die folgende Rezension hilfreich
Too many fundamental errors to be worth considering.
21. Juni 2007
Format:Gebundene Ausgabe
While the stated goal of a treatment of theoretical and computational chemistry without irrelevant mathematical details is admirable, this book falls far short of its ambitious goals.
The thinness of the book, rather than evidence of concise exposition, leaves much to be desired in its selection of what mathematical details are omitted and what is left in. It is far too simplistic to the point of misleading, Even many of the pictures, while certainly colorful, are often banal and unproductive (Figure 4.1 is a prime example of a complete waste of ink).
The book is unfortunately also rife with glaring mistakes. One particular egregious example is the use of the term 'molecular dynamics' wherever 'molecular mechanics' is meant, resulting in incorrect conflation of these concepts. Poor notation which fails to distinguish between states as kets vs. their position-space representations gets the authors into trouble, especially when writing expressions involving gradients, or worse, using kets in their exposition of molecular mechanics! Another fundamental error is the explicit use of a time operator when discussing energy-time uncertainty, which is wrong since energy-time uncertainty does *not* follow from the usual operator commutator relationships such as the one used to demonstrate position-momentum uncertainty (as explained in A. Peres's book and many others).
In conclusion, save your money and get another book. It is too full of errors, frivolous details and misleading 'derivations' to be worth serious attention.
The thinness of the book, rather than evidence of concise exposition, leaves much to be desired in its selection of what mathematical details are omitted and what is left in. It is far too simplistic to the point of misleading, Even many of the pictures, while certainly colorful, are often banal and unproductive (Figure 4.1 is a prime example of a complete waste of ink).
The book is unfortunately also rife with glaring mistakes. One particular egregious example is the use of the term 'molecular dynamics' wherever 'molecular mechanics' is meant, resulting in incorrect conflation of these concepts. Poor notation which fails to distinguish between states as kets vs. their position-space representations gets the authors into trouble, especially when writing expressions involving gradients, or worse, using kets in their exposition of molecular mechanics! Another fundamental error is the explicit use of a time operator when discussing energy-time uncertainty, which is wrong since energy-time uncertainty does *not* follow from the usual operator commutator relationships such as the one used to demonstrate position-momentum uncertainty (as explained in A. Peres's book and many others).
In conclusion, save your money and get another book. It is too full of errors, frivolous details and misleading 'derivations' to be worth serious attention.
Ist diese Rezension hilfreich?
Wir wollen von Ihnen hören.
Kunden diskutieren
|
Das Forum zu diesem Produkt
Fragen stellen, Meinungen austauschen, Einblicke gewinnen Aktive Diskussionen in ähnlichen Foren
Kundendiskussionen durchsuchen
|
Ähnliche Foren
|
||||||||||||||||||||||||||||||||||
Lieblingslisten
Ähnliche Artikel finden
Anhand des Sachgebietes nach ähnlichen Produkten suchen:
Ihr Kommentar
Möchten Sie die Produktinformationen aktualisieren oder Feedback zu den Produktabbildungen geben?
|
