An Ab-Initio Calculation of Raman Spectra of Binary Sodium Silicates

Chinese Physics Letters

Volumn 21, Issue 4, 2004, Pages 640-643

  You, Jing Lin ^a   Jiang, Guo Chang ^a   Hou, Huai Yu ^a   Chen, Hui ^a   Wu, Yong Quan ^a   Xu, Kuang Di ^a  

^a SHANGHAI UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; MOLECULAR ORBITALS; MOLECULAR OXYGEN; RAMAN SCATTERING; SILICATES; SODIUM COMPOUNDS;

AB INITIO CALCULATIONS; BASIS SETS; HIGH FREQUENCY HF; NON-BRIDGING OXYGEN; POLY SILICON; QUANTUM-CHEMICAL METHODS; SELF-CONSISTENT FIELD MOLECULAR ORBITALS; SODIUM SILICATE; SYMMETRIC STRETCHING; TETRAHEDRA;

GEOMETRY;

EID: 1942537633     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/21/4/014     Document Type: Article

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