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Gaussian Basis Sets for Molecular Calculations (Volume 16)
Author(s): S. Huzinaga (Author), J. Andzelm (Author), E. Radzio-Andzelm (Author), Y. Sakai (Author), H. Tatewaki (Author), M. Klobukowski (Author)
- Publisher: Elsevier Science Ltd
- Publication Date: 1 Dec. 1983
- Language: English
- Print length: 434 pages
- ISBN-10: 0444422544
- ISBN-13: 9780444422545
Book Description
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.
Editorial Reviews
Review
…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
