Electronic structure calculations on the C4 cluster

Journal of Chemical Physics

Volumn 124, Issue 23, 2006, Pages

  Masso H ^a   Senent, M L ^a   Rosmus, P ^b   Hochlaf, M ^b  

^a INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

^b UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; DISSOCIATION; ELECTRIC EXCITATION; ISOMERIZATION; ISOMERS;

ELECTRONIC STRUCTURE CALCULATIONS; INTERACTION CONFIGURATION METHODS; ISOMERIZATION PATHWAYS; MULTIREFERENCE CONFIGURATION INTERACTION;

ELECTRONIC STRUCTURE;

EID: 33745326549     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2187972     Document Type: Article

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