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Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. I. theory

Burgi1, Capelli

  • 1Laboratorium fur Kristallographie der Universitat Bern, Freiestrasse 3, CH-3012 Bern, Switzerland. hans-beat.buergi@krist. unibe.ch.

Acta Crystallographica. Section A, Foundations of Crystallography
|September 1, 2000
PubMed

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