Crystal structure, electronic structure, and bonding properties of anhydrous nickel oxalate

Journal of Thermal Analysis and Calorimetry

Volumn 113, Issue 1, 2013, Pages 319-328

  Koleżyński, Andrzej ^a   Handke, Bartosz ^a   Drozdz Cieå la, Ewa ^a  

^a AGH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Poland)

Author keywords

Bond strength; Bond valence; Crystal structure bond order; Electron density topology; FP LAPW DFT calculations; Thermal decomposition of anhydrous nickel oxalates

Indexed keywords

BOND STRENGTH (MATERIALS); CALCULATIONS; CARBON DIOXIDE; CARRIER CONCENTRATION; DECOMPOSITION; ELECTRON DENSITY MEASUREMENT; ELECTRONIC STRUCTURE; NICKEL COMPOUNDS; OXALIC ACID; PRECIPITATION (CHEMICAL); QUANTUM THEORY; STRUCTURAL PROPERTIES; THERMOLYSIS; TOPOLOGY;

BOND ORDERING; BOND VALENCES; DFT CALCULATION; ELECTRON-DENSITY TOPOLOGY; NICKEL OXALATE;

CRYSTAL ATOMIC STRUCTURE;

EID: 84880076308     PISSN: 13886150     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10973-012-2844-y     Document Type: Conference Paper

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