Grid enabled high level ab initio electronic structure calculations for the N 2+N 2 exchange reaction

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 7333 LNCS, Issue PART 1, 2012, Pages 371-386

  Verdicchio, Marco ^a   Pacifici, Leonardo ^a   Laganà, Antonio ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB-INITIO ELECTRONIC STRUCTURE CALCULATIONS; COUPLED CLUSTERS; EXCHANGE REACTION; MOLECULAR SYSTEMS;

ELECTRONIC STRUCTURE; QUANTUM CHEMISTRY;

CALCULATIONS;

EID: 84863889985     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-642-31125-3_29     Document Type: Conference Paper

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