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Volumn 17, Issue 6, 2011, Pages 1837-1848

Elucidating gating effects for hydrogen sorption in MFU-4-type triazolate-based metal-organic frameworks featuring different pore sizes

Author keywords

adsorption; hydrogen; metal organic frameworks; thermal desorption spectroscopy; triazolates

Indexed keywords

3D ELECTRON; AB INITIO; DIFFERENT PORE SIZES; DIFFRACTION TOMOGRAPHY; DIRECT METHOD; HIGHEST TEMPERATURE; HYDROGEN SORPTION; ISOSTERIC HEAT OF ADSORPTION; LARGE PORES; METAL ORGANIC FRAMEWORK; METAL-ORGANIC FRAMEWORKS; N ,N-DIMETHYLFORMAMIDE; NANO-SIZED CRYSTALS; PHYSISORBED; POWDER X RAY DIFFRACTION; REFERENCE COMPOUNDS; SMALL MOLECULES; SORPTION PROPERTIES; SURFACE COVERAGES; TRIAZOLATES; VARIABLE TEMPERATURE; X-RAY POWDER;

EID: 79551504682     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201001872     Document Type: Article
Times cited : (217)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.