CO adsorption on a mixed-valence ruthenium metal-organic framework studied by UHV-FTIR spectroscopy and DFT calculations

Journal of Physical Chemistry C

Volumn 117, Issue 11, 2013, Pages 5658-5666

  Noei, Heshmat ^a,b   Kozachuk, Olesia ^a   Amirjalayer, Saeed ^a   Bureekaew, Sareeya ^a   Kauer, Max ^a   Schmid, Rochus ^a   Marler, Bernd ^a   Muhler, Martin ^a   Fischer, Roland A ^a   Wang, Yuemin ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

^b DESY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE COMPENSATION; CO-ORDINATIVELY UNSATURATED; DFT CALCULATION; DIFFERENT FREQUENCY; FTIR SPECTROSCOPY; METAL ORGANIC FRAMEWORK; POSITIVELY CHARGED; STRUCTURAL AND ELECTRONIC PROPERTIES;

BINDING ENERGY; CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; FOURIER TRANSFORM INFRARED SPECTROSCOPY; IONS; JAVA PROGRAMMING LANGUAGE; MOLECULES; WHEELS;

RUTHENIUM;

EID: 84875414134     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3056366     Document Type: Article

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