Electronic structure and magnetic properties of a molecular octanuclear chromium-based ring

Journal of Nanoscience and Nanotechnology

Volumn 11, Issue 10, 2011, Pages 9080-9087

  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

Chromium; DFT Calculations; Heterometallic Wheels; Molecular Magnets

Indexed keywords

ANTIFERROMAGNETICS; CHROMIUM-BASED; COMPREHENSIVE STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; ELECTRONIC AND MAGNETIC PROPERTIES; ELECTROSTATIC POTENTIALS; FIRST-PRINCIPLES; HETEROMETALLICS; HYDROGEN SATURATION; INTERACTION PARAMETERS; MAGNETIC CONFIGURATION; MOLECULAR MAGNET; MOLECULAR RINGS; PIVALIC ACID; PROJECTED DENSITY OF STATE; RANDOMLY DISTRIBUTED; SPIN DENSITY MAPS; TRIMETHYL;

ACETIC ACID; ANTIFERROMAGNETISM; CHROMIUM; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; HYDROGEN; MAGNETIC MOMENTS; METALLIC COMPOUNDS; MOLECULAR SPECTROSCOPY; SPHERES; TIN;

MAGNETIC PROPERTIES;

EID: 84857064202     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2011.4300     Document Type: Conference Paper

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