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Volumn 20, Issue 3, 1999, Pages 285-290

Molecular dynamics simulation studies of zeolite A. VII. Structure and dynamics of H+ ions in a non-rigid dehydrated H12-A zeolite framework

Author keywords

[No Author keywords available]

Indexed keywords

ZEOLITE;

EID: 0344923790     PISSN: 02532964     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (5)

References (21)
  • 1
    • 0345730270 scopus 로고    scopus 로고
    • In Table 2, T-O-T and O-T-O bond angle bending energies should be replaced by each other
    • Lee, S. H.; Choi, S. G. Bull. Kor. Chem. Soc. 1998, 19, 422. In Table 2, T-O-T and O-T-O bond angle bending energies should be replaced by each other.
    • (1998) Bull. Kor. Chem. Soc. , vol.19 , pp. 422
    • Lee, S.H.1    Choi, S.G.2
  • 5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.