Single-Crystal Vibrational Spectrum of Phenakite, Be2SiO4, and Its Interpretation Using a Transferable Empirical Force Field
Author:
Affiliation:
1. Centro CNR per lo Studio delle Relazioni tra Struttura e Reattività Chimica, Via Golgi 19, I-20133 Milano, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp980087z
Reference27 articles.
1. Spectroscopy of molecular crystals and crystallographic implications
2. Lattice-dynamical estimation of atomic thermal parameters for silicates: forsterite α-Mg2SiO4
3. Atomic thermal parameters and thermodynamic functions for chrysoberyl (BeAl2O4) from vibrational spectra and transfer of empirical force fields
4. Atomic thermal parameters and thermodynamic functions for corundum (α-Al2O3) and bromellite (BeO): a lattice-dynamical estimate
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