Application of the package SIESTA to linear models of a molecular chromium-based ring

Acta Physica Polonica A

Volumn 118, Issue 5, 2010, Pages 967-968

  Slusarski T ^a   Brzostowski, B ^b   Tomecka, D ^a   Kamieniarz, G ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b UNIVERSITY OF ZIELONA GÓRA   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM; MAGNETIC COUPLINGS; MAGNETISM; MOLECULAR SPECTROSCOPY;

CHROMIUM-BASED; ELECTRONIC AND MAGNETIC PROPERTIES; MOLECULAR RINGS; OPTIMAL BASIS; TOTAL ENERGY;

DENSITY FUNCTIONAL THEORY;

EID: 78649536982     PISSN: 05874246     EISSN: 1898794X     Source Type: Journal    
DOI: 10.12693/APhysPolA.118.967     Document Type: Conference Paper

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