Relativistic Ab-Initio Model Potential Calculations for Molecules and Embedded Clusters

Theoretical and Computational Chemistry

Volumn 14, Issue , 2004, Pages 417-475

  Seijo, Luis ^a   Barandiarán, Zoila ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ELEMENT;

AB INITIO CALCULATION; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; ELECTRON; EMBEDDING; MOLECULAR MODEL; PREDICTION; QUANTUM THEORY; REVIEW; SOLID; SPECTROSCOPY;

EID: 1542516234     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s1380-7323(04)80034-7     Document Type: Review

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