Theoretical studies of thermal decomposition of anhydrous cadmium and silver oxalates: Part II. Correlations between the electronic structure and the ways of thermal decomposition

Journal of Thermal Analysis and Calorimetry

Volumn 96, Issue 1, 2009, Pages 167-173

  Kolezynski A ^a   Malecki A ^a  

^a AGH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Poland)

Author keywords

Bond order; Bond valence; Electron density topology; FP LAPW ab initio calculations; Thermal decomposition

Indexed keywords

CADMIUM; CARBON DIOXIDE; CARRIER CONCENTRATION; DECOMPOSITION; ELECTRON DENSITY MEASUREMENT; ELECTRONIC STRUCTURE; PYROLYSIS; SILVER; THERMOLYSIS; TOPOLOGY;

AB INITIO CALCULATIONS; BOND ORDERING; BOND VALENCE MODEL; BOND VALENCES; ELECTRON-DENSITY TOPOLOGY; FULL POTENTIAL-LINEARIZED AUGMENTED PLANE WAVES; THERMAL DECOMPOSITION PROCESS; TOPOLOGICAL PROPERTIES;

CALCULATIONS;

EID: 62349119743     PISSN: 13886150     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10973-008-9430-3     Document Type: Conference Paper

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