Stereoelectronic effects on molecular geometries and state-energy splittings of ligated monocopper dioxygen complexes

Journal of Physical Chemistry A

Volumn 112, Issue 16, 2008, Pages 3754-3767

  Cramer, Christopher J ^a   Gour, Jeffrey R ^b   Kinal, Armagan ^c   Włoch, Marta ^b,e   Piecuch, Piotr ^b   Shahi, Abdul Rehaman Moughal ^d   Gagliardi, Laura ^d  

^a University of Minnesota   (United States)

^b MICHIGAN STATE UNIVERSITY   (United States)

^c EGE UNIVERSITY   (Turkey)

^d UNIVERSITY OF GENEVA   (Switzerland)

^e MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIOXYGEN; ENERGY SPLITTINGS; GROUND ELECTRONIC STATES; MOLECULAR GEOMETRIES; RELATIVE ENERGIES; STEREOELECTRONIC EFFECTS;

COPPER; GEOMETRY; MOLECULES; OXYGEN; TELEMETERING SYSTEMS;

MOLECULAR OXYGEN;

COPPER; NITRILE; OXYGEN;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; ELECTRON; STEREOISOMERISM; THERMODYNAMICS;

COPPER; ELECTRONS; MODELS, CHEMICAL; NITRILES; OXYGEN; STEREOISOMERISM; THERMODYNAMICS;

EID: 44649185943     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp800627e     Document Type: Article

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