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Volumn 13, Issue 1, 2012, Pages 245-249

Formaldehyde encapsulated in lithium-decorated metal-organic frameworks: A density functional theory study

Author keywords

density functional calculations; encapsulation; formaldehyde; metal organic frameworks; zeolites

Indexed keywords

ACTIVATION ENERGY; ENCAPSULATION; FORMALDEHYDE; FREE ENERGY; GIBBS FREE ENERGY; LITHIUM; ORGANIC POLYMERS; ORGANOMETALLICS; REACTION KINETICS; ZEOLITES;

EID: 84855707392     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201100642     Document Type: Article
Times cited : (18)

References (45)
  • 13
    • 34548229842 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2007, 46, 6289-6292
    • (2007) Angew. Chem. Int. Ed. , vol.46 , pp. 6289-6292
  • 17
    • 35748929701 scopus 로고    scopus 로고
    • S. S. Han, W. A. Goddard III, J. Am. Chem. Soc. 2007, 129, 8422-8423
    • (2007) J. Am. Chem. Soc. , vol.129 , pp. 8422-8423
    • Han, S.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.