Gaussian Basis Sets for Molecular Calculations (PDF)
(Sprache: Englisch)
Physical Sciences Data, Volume 16: Gaussian Basis Sets for Molecular Calculations provides information pertinent to the Gaussian basis sets, with emphasis on lithium, radon, and important ions. This book discusses the polarization functions prepared for...
sofort als Download lieferbar
eBook (pdf)
Fr. 106.90
inkl. MwSt.
- Kreditkarte, Paypal, Rechnung
- Kostenloser tolino webreader
Produktdetails
Produktinformationen zu „Gaussian Basis Sets for Molecular Calculations (PDF)“
Physical Sciences Data, Volume 16: Gaussian Basis Sets for Molecular Calculations provides information pertinent to the Gaussian basis sets, with emphasis on lithium, radon, and important ions. This book discusses the polarization functions prepared for lithium through radon for further improvement of the basis sets.
Organized into three chapters, this volume begins with an overview of the basis set for the most stable negative and positive ions. This text then explores the total atomic energies given by the basis sets. Other chapters consider the distinction between diffuse functions and polarization function. This book presents as well the exponents of polarization function. The final chapter deals with the Gaussian basis sets.
This book is a valuable resource for chemists, scientists, and research workers.
Organized into three chapters, this volume begins with an overview of the basis set for the most stable negative and positive ions. This text then explores the total atomic energies given by the basis sets. Other chapters consider the distinction between diffuse functions and polarization function. This book presents as well the exponents of polarization function. The final chapter deals with the Gaussian basis sets.
This book is a valuable resource for chemists, scientists, and research workers.
Bibliographische Angaben
- Autoren: S. Huzinaga , J. Andzelm , E. Radzio-Andzelm , Y. Sakai , H. Tatewaki , M. Klobukowski
- 2012, 434 Seiten, Englisch
- Verlag: Elsevier Science & Techn.
- ISBN-10: 044459647X
- ISBN-13: 9780444596475
- Erscheinungsdatum: 02.12.2012
Abhängig von Bildschirmgrösse und eingestellter Schriftgrösse kann die Seitenzahl auf Ihrem Lesegerät variieren.
eBook Informationen
- Dateiformat: PDF
- Grösse: 33 MB
- Mit Kopierschutz
- Vorlesefunktion
Sprache:
Englisch
Kopierschutz
Dieses eBook können Sie uneingeschränkt auf allen Geräten der tolino Familie lesen. Zum Lesen auf sonstigen eReadern und am PC benötigen Sie eine Adobe ID.
Pressezitat
...an essential reference for researchers in the field of molecular calculations, especially for problems dealing with heavy atoms in the periodic table.Theoretica Chimica Acta
Kommentar zu "Gaussian Basis Sets for Molecular Calculations"
0 Gebrauchte Artikel zu „Gaussian Basis Sets for Molecular Calculations“
| Zustand | Preis | Porto | Zahlung | Verkäufer | Rating |
|---|
Schreiben Sie einen Kommentar zu "Gaussian Basis Sets for Molecular Calculations".
Kommentar verfassen