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Angewandte Chemie - International Edition

Volumn 52, Issue 16, 2013, Pages 4410-4413

Understanding CO2 dynamics in metal-organic frameworks with open metal sites

(8) Lin, Li Chiang a Kim, Jihan b Kong, Xueqian a,b Scott, Eric a McDonald, Thomas M a,b Long, Jeffrey R a,b Reimer, Jeffrey A a,b Smit, Berend a,b

a UNIVERSITY OF CALIFORNIA (United States)

b LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

Author keywords

carbon dioxide capture; chemical shift anisotropy; CO2 dynamics; metal organic frameworks

Indexed keywords

CARBON DIOXIDE CAPTURE; CHEMICAL SHIFT ANISOTROPY; METAL ORGANIC FRAMEWORK; METAL SITES; MOLECULAR SIMULATIONS; NMR CHEMICAL SHIFTS;

CHEMICAL SHIFT; CRYSTALLINE MATERIALS; DYNAMICS; METALS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

CARBON DIOXIDE;

CARBON DIOXIDE; ORGANOMETALLIC COMPOUND;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THERMODYNAMICS;

CARBON DIOXIDE; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; ORGANOMETALLIC COMPOUNDS; THERMODYNAMICS;

EID: 84876217879 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201300446 Document Type: Article

Times cited : (163)

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