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On the Use of Eigenvalues and Eigenvectors in the Phase Problem

On the Use of Eigenvalues and Eigenvectors in the Phase Problem Karle-Hauptman matrices may be used in an algebraic approach to the phase problem. When eigenvalues and eigenvectors are used, it is possible to obtain structural information from Karle-Hauptman matrices of orders greater than N, despite the fact that the determinants are zero. In this paper, the properties of large Karle-Hauptman matrices are examined in the infinite and non-infinite cases. The characteristics of electron densities corresponding to separate eigenvectors are examined. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Acta Crystallographica Section A: Foundations of Crystallography International Union of Crystallography

On the Use of Eigenvalues and Eigenvectors in the Phase Problem

On the Use of Eigenvalues and Eigenvectors in the Phase Problem


Abstract

Karle-Hauptman matrices may be used in an algebraic approach to the phase problem. When eigenvalues and eigenvectors are used, it is possible to obtain structural information from Karle-Hauptman matrices of orders greater than N, despite the fact that the determinants are zero. In this paper, the properties of large Karle-Hauptman matrices are examined in the infinite and non-infinite cases. The characteristics of electron densities corresponding to separate eigenvectors are examined.

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Publisher
International Union of Crystallography
Copyright
Copyright (c) 1998 International Union of Crystallography
ISSN
0108-7673
eISSN
1600-5724
DOI
10.1107/S0108767397013597
Publisher site
See Article on Publisher Site

Abstract

Karle-Hauptman matrices may be used in an algebraic approach to the phase problem. When eigenvalues and eigenvectors are used, it is possible to obtain structural information from Karle-Hauptman matrices of orders greater than N, despite the fact that the determinants are zero. In this paper, the properties of large Karle-Hauptman matrices are examined in the infinite and non-infinite cases. The characteristics of electron densities corresponding to separate eigenvectors are examined.

Journal

Acta Crystallographica Section A: Foundations of CrystallographyInternational Union of Crystallography

Published: May 1, 1998

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