A density functional study of Intra-and interring haptotropic ν 2,ν 2 rearrangements in rhodium, ruthenium, and osmium naphthalene complexes

Russian Journal of Physical Chemistry A

Volumn 86, Issue 6, 2012, Pages 979-986

  Oprunenko, Yu F ^a   Gloriozov, I P ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

And osmium complexes with naphthalene; Density functional theory method; Intermediates; Quantum chemical calculations; Rhodium; Ruthenium; Transition states

Indexed keywords

DENSITY FUNCTIONAL THEORY METHODS; INTERMEDIATES; OSMIUM COMPLEXES; QUANTUM-CHEMICAL CALCULATION; TRANSITION STATE;

DENSITY FUNCTIONAL THEORY; NAPHTHALENE; OSMIUM; QUANTUM CHEMISTRY; QUANTUM THEORY; RHODIUM; RUTHENIUM; RUTHENIUM COMPOUNDS;

RHODIUM COMPOUNDS;

EID: 84864616902     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036024412060209     Document Type: Article

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