Related references
Note: Only part of the references are listed.A High-Resolution Diffraction and Spectroscopic Study of the Low-Temperature Phase Transformation of Hexagonal to Tetragonal GeO2 with and without Alkali Hydroxide Promotion
Thomas Bielz et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Raman scattering and isotopic phonon effects in dodecaborides
H. Werheit et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2011)
Improved DFT calculation of Raman spectra of silicates
Daniel M. Toebbens et al.
VIBRATIONAL SPECTROSCOPY (2011)
On the Performance of Eleven DFT Functionals in the Description of the Vibrational Properties of Aluminosilicates
Raffaella Demichelis et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2010)
First-principles study of structural, elastic, electronic and optical properties of rutile GeO2 and α-quartz GeO2
Qi-Jun Liu et al.
SOLID STATE SCIENCES (2010)
Low-Temperature Chemical Synthesis and Microstructure Analysis of GeO2 Crystals with α-Quartz Structure
Victor V. Atuchin et al.
CRYSTAL GROWTH & DESIGN (2009)
Restoring the density-gradient expansion for exchange in solids and surfaces
John P. Perdew et al.
PHYSICAL REVIEW LETTERS (2008)
The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code
F Pascale et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Calculation of the vibration frequencies of α-quartz:: The effect of Hamiltonian and basis set
CM Zicovich-Wilson et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Calculation of exchange coupling constants in solid state transition metal compounds using localized atomic orbital basis sets
E Ruiz et al.
JOURNAL OF SOLID STATE CHEMISTRY (2003)
Matrix isolation infrared spectroscopic and density functional theoretical calculations of the GeO2- and GeO4- anions
MF Zhou et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
A neutron diffraction study of the thermal stability of the α-quartz-type structure in germanium dioxide
J Haines et al.
JOURNAL OF SOLID STATE CHEMISTRY (2002)
Share Paper
