Density functional theory based Ab initio molecular dynamics using the car-parrinello approach

Lecture Notes in Physics

Volumn 703, Issue , 2006, Pages 223-285

  Vuilleumier, Rodolphe ^a  

^a UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33947259978     PISSN: 00758450     EISSN: None     Source Type: Book Series    
DOI: 10.1007/3-540-35273-2_7     Document Type: Article

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