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Volumn 105, Issue 10, 2007, Pages 1335-1357

State-specific multireference complete-active-space coupled-cluster approach versus other quantum chemical methods: Dissociation of the N2 molecule

Author keywords

[No Author keywords available]

Indexed keywords

CODES (SYMBOLS); COMPUTATIONAL METHODS; GROUND STATE; POTENTIAL ENERGY;

EID: 34547842539     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970701332539     Document Type: Article
Times cited : (30)

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