SCOPUS 정보 검색 플랫폼

Volumn 27, Issue 38, 2015, Pages 5785-5796

Understanding Small-Molecule Interactions in Metal-Organic Frameworks: Coupling Experiment with Theory

(9) Lee, Jason S a,b Vlaisavljevich, Bess b Britt, David K a Brown, Craig M c,d Haranczyk, Maciej a Neaton, Jeffrey B a,b Smit, Berend b,e Long, Jeffrey R a,b Queen, Wendy L a,e

a LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

b UNIVERSITY OF CALIFORNIA (United States)

c NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY (United States)

d University of Delaware (United States)

e EPFL (Switzerland)

Author keywords

density functional theory; gas adsorption; in situ characterization; metal organic frameworks; porous

Indexed keywords

CHARACTERIZATION; COMPUTATION THEORY; CRYSTALLINE MATERIALS; DENSITY OF GASES; GAS ADSORPTION; MAGNESIUM; MANGANESE; MOLECULES; ORGANOMETALLICS; POROUS MATERIALS;

ADSORPTION PROPERTIES; CHEMICAL SUBSTITUTION; COMPUTATIONAL METHODOLOGY; IN-SITU CHARACTERIZATION; METAL ORGANIC FRAMEWORK; METALORGANIC FRAMEWORKS (MOFS); POROUS; THEORETICAL APPROACH;

DENSITY FUNCTIONAL THEORY;

EID: 84943580818 PISSN: 09359648 EISSN: 15214095 Source Type: Journal
DOI: 10.1002/adma.201500966 Document Type: Article

Times cited : (33)

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