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Volumn 12, Issue 2, 2005, Pages 518-523

Structural, electronic, and bonding properties of zeolite Sn-beta: A periodic density functional theory study

Author keywords

Cohesive energy; Density functional calculations; Tin; Zeolites

Indexed keywords

ELECTRONIC PROPERTIES; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS; TIN COMPOUNDS;

EID: 29544439747     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200500487     Document Type: Article
Times cited : (42)

References (47)
  • 4
    • 0035907846 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2001, 40, 2277-2280;
    • (2001) Angew. Chem. Int. Ed. , vol.40 , pp. 2277-2280
  • 34


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.