Bibliographic Information

Gaussian basis sets for molecular calculations

edited by S. Huzinaga, with, as coauthors, J. Andzelm ... [et al.]

(Physical sciences data, 16)

Elsevier , Distributors for the United States and Canada, Elsevier Science Publishing Co., 1984

Available at  / 48 libraries

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Note

Bibliography: p. 22

Description and Table of Contents

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.

Table of Contents

I. General IntroductionII. Practical Guides Table of Polarization FunctionsIII. Gaussian Basis Sets

by "Nielsen BookData"

Related Books: 1-1 of 1

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