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Displaying 1701 - 1725 of 2086

NIST 101. Computational Chemistry Comparison and Benchmark Database

November 1, 1999
Author(s)
Russell D. Johnson III
The CCCBDB is a collection of experimental and theoretical thermochemical properties for 580 neutral gas-phase species. The goal of the database/website is to provide a benchmark set of molecules and reactions for the evaluation of ab initio computational

Dynamical Diffraction and X-Ray Standing Waves from Atomic Planes Normal in a Twofold Symmetry Axis of the Quasicrystal A1PdMn

April 1, 1999
Author(s)
Terrence J. Jach, Yanbao Zhang, R. Colella, M. De Boissieu, M. Boudard, A. I. Goldman, T Lograsso, D W. Delaney, S. Kycia
We have observed dynamical diffraction in the [024024] and[046046] reflections of the icosahedral quasicrystal A1PdMn in the back-reflection geometry (θ B = 90 ). The x-ray fluorescence from the Al and Pd atoms exhibits strong standing wave behavior
Displaying 1701 - 1725 of 2086
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