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Volumn 60, Issue 2, 2011, Pages 213-222

Intra- and inter-ring haptotropic rearrangements in (naphthalene and anthracene)nickel complexes: A DFT study

Author keywords

density functional theory; intermediates; nickel complexes; PBE functional; polyaromatic ligands; quantum chemical calculations; transition states

Indexed keywords


EID: 80052672480     PISSN: 10665285     EISSN: 15739171     Source Type: Journal    
DOI: 10.1007/s11172-011-0036-8     Document Type: Article
Times cited : (13)

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