Theoretical investigation of thermally and photochemically induced haptotropic rearrangements of chromium ligands on naphthalene systems

Journal of Organometallic Chemistry

Volumn 696, Issue 24, 2011, Pages 3861-3866

  Hülsen, Michael ^a   Norman, Patrick ^b   Dolg, Michael ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

^b LINKÖPING UNIVERSITY   (Sweden)

Author keywords

Computational chemistry; Haptotropic migration; Molecular switch; Photon absorption process

Indexed keywords

CO-LIGANDS; ELECTROMAGNETIC PERTURBATIONS; HAPTOTROPIC MIGRATION; HAPTOTROPIC REARRANGEMENTS; LINEAR RESPONSE; MOLECULAR SWITCHES; NAPHTHALENE SYSTEMS; PHOTON ABSORPTION PROCESS; QUANTUM MECHANICAL METHOD; QUANTUM-MECHANICAL TREATMENTS; REACTION CYCLES; REACTION SCHEMES; THEORETICAL INVESTIGATIONS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; WORK FOCUS;

ABSORPTION; CHROMIUM; COMPUTATIONAL CHEMISTRY; DENSITY FUNCTIONAL THEORY; EXCITED STATES; PHOTONS; QUANTUM THEORY;

NAPHTHALENE;

EID: 80054774213     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2011.08.039     Document Type: Article

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