Correction to: Computationally guided discovery of catalytic cobalt-decorated metal-organic framework for ethylene dimerization (Journal of Physical Chemistry C (2016) 120:41 (23576-23583) DOI: 10.1021/acs.jpcc.6b07362);Computationally Guided Discovery of a Catalytic Cobalt-Decorated Metal-Organic Framework for Ethylene Dimerization

Journal of Physical Chemistry C

Volumn 120, Issue 41, 2016, Pages 23576-23583

  Bernales, Varinia ^a   League, Aaron B ^a   Li, Zhanyong ^b   Schweitzer, Neil M ^c   Peters, Aaron W ^b   Carlson, Rebecca K ^a   Hupp, Joseph T ^b   Cramer, Christopher J ^a   Farha, Omar K ^c,d   Gagliardi, Laura ^a  

^a University of Minnesota   (United States)

^b NORTHWESTERN UNIVERSITY   (United States)

^c Northwestern University   (United States)

^d KING ABDULAZIZ UNIVERSITY   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC LAYER DEPOSITION; COBALT; COMPUTATION THEORY; CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; DIMERIZATION; ELECTRONIC STRUCTURE; ETHYLENE; NICKEL; ORGANOMETALLICS; QUANTUM CHEMISTRY; TRANSITION METALS; WAVE FUNCTIONS; ZIRCONIA;

CATALYTIC PERFORMANCE; CO CATALYTIC ACTIVITY; COMPUTATIONAL PREDICTIONS; ETHYLENE DIMERIZATION; METAL ORGANIC FRAMEWORK; MULTICONFIGURATIONAL WAVE FUNCTIONS; QUANTUM-CHEMICAL METHODS; SINGLE-SITE CATALYSTS;

CATALYST ACTIVITY;

EID: 84992410704     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.7b03864     Document Type: Erratum

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