Theoretical approaches to direct exchange couplings between divalent chromium ions in naked dimers, tetramers, and clusters

Journal of Physical Chemistry A

Volumn 101, Issue 4, 1997, Pages 705-712

  Nishino, Masamichi ^a   Yamanaka, Syusuke ^a   Yoshioka, Yasunori ^a   Yamaguchi, Kizashi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; CHROMIUM; ELECTRON TUNNELING; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; ENERGY GAP; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

DIRECT EXCHANGE COUPLINGS; DIVALENT CHROMIUM IONS; ELECTRON CORRELATION EFFECTS; HEISENBERG MODEL HAMILTONIAN; MACROSCOPIC QUANTUM SPIN TUNNELING; MESOSCOPIC MAGNETIC SYSTEMS; MOLECULAR ORBITALS;

ION EXCHANGE;

EID: 0030737249     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp962091l     Document Type: Article

References (33)