Coordinate transformations in modern crystallographic computing

Malgorzata Rowicka; Andrzej Kudlicki; Jan Zelinka; Zbyszek Otwinowski

doi:10.1107/S0108767304017398

Coordinate transformations in modern crystallographic computing

Malgorzata Rowicka, Andrzej Kudlicki, Jan Zelinka, Zbyszek Otwinowski

Research output: Contribution to journal › Review article › peer-review

5 Scopus citations

Abstract

A review of 4 × 4-matrix notation and of tensor formalism focused on crystallographic applications is presented. A discussion of examples shows how this notation simplifies tasks encountered in crystallographic computing.

Original language	English (US)
Pages (from-to)	542-549
Number of pages	8
Journal	Acta Crystallographica Section A: Foundations of Crystallography
Volume	60
Issue number	6
DOIs	https://doi.org/10.1107/S0108767304017398
State	Published - Nov 2004

ASJC Scopus subject areas

Structural Biology

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title = "Coordinate transformations in modern crystallographic computing",

abstract = "A review of 4 × 4-matrix notation and of tensor formalism focused on crystallographic applications is presented. A discussion of examples shows how this notation simplifies tasks encountered in crystallographic computing.",

author = "Malgorzata Rowicka and Andrzej Kudlicki and Jan Zelinka and Zbyszek Otwinowski",

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language = "English (US)",

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T1 - Coordinate transformations in modern crystallographic computing

AU - Rowicka, Malgorzata

AU - Kudlicki, Andrzej

AU - Zelinka, Jan

AU - Otwinowski, Zbyszek

PY - 2004/11

Y1 - 2004/11

N2 - A review of 4 × 4-matrix notation and of tensor formalism focused on crystallographic applications is presented. A discussion of examples shows how this notation simplifies tasks encountered in crystallographic computing.

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DO - 10.1107/S0108767304017398

M3 - Review article

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AN - SCOPUS:16644370167

SN - 0108-7673

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JO - Acta Crystallographica Section A: Foundations of Crystallography

JF - Acta Crystallographica Section A: Foundations of Crystallography

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Coordinate transformations in modern crystallographic computing

Abstract

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