Structure and molecular modeling of tungsten borotellurate glasses

Journal of Alloys and Compounds

Volumn 552, Issue , 2013, Pages 10-13

  Rada, S ^a   Rada, M ^b   Culea, E ^a  

^a TECHNICAL UNIVERSITY OF CLUJ NAPOCA   (Romania)

^b NATIONAL INSTITUTE FOR RESEARCH AND DEVELOPMENT OF ISOTOPIC AND MOLECULAR TECHNOLOGIES   (Romania)

Author keywords

FTIR; Semiempirical calculations; Tungsten borate tellurate glasses; UV VIS and EPR spectroscopy

Indexed keywords

ELECTRON SPIN RESONANCE SPECTROSCOPY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; IONS; METAL IONS; MOLECULAR MODELING; OXYGEN; PARAMAGNETIC RESONANCE; TUNGSTEN;

EPR SPECTROSCOPY; FTIR; LARGE DISPLACEMENTS; NON-BRIDGING OXYGEN; OCTAHEDRAL GEOMETRY; SEMI-EMPIRICAL CALCULATION; SPECTROSCOPIC DATA; TELLURATE;

GLASS;

EID: 84869879924     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2012.10.061     Document Type: Article

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