Nature of N-N bonding within high-pressure noble-metal pernitrides and the prediction of lanthanum pernitride

Journal of the American Chemical Society

Volumn 132, Issue 7, 2010, Pages 2421-2429

  Wessel, Michael ^a   Dronskowski, Richard ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALINE EARTH; ANTIBONDING; BULK MODULUS; DENSITY FUNCTIONALS; DFT CALCULATION; ELECTRONIC STRUCTURE CALCULATIONS; METAL OXIDATION; REACTION PRESSURE; SINGLE BOND; TETRAVALENT METALS;

ELECTRONIC STRUCTURE; LANTHANUM; LANTHANUM ALLOYS; LOCAL AREA NETWORKS; METALS; MOLECULAR ORBITALS; NITROGEN; PRECIOUS METALS; SULFUR COMPOUNDS;

CRYSTAL STRUCTURE;

ALKALINE EARTH METAL; CATION; LANTHANUM PERNITRIDE; METAL DERIVATIVE; NITROGEN; PERNITRIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BINDING; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPARATIVE STUDY; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; OXIDATION; PREDICTION; TEMPERATURE;

EID: 77749234190     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja910570t     Document Type: Article

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