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Volumn 105, Issue 41, 2001, Pages 9445-9453

Modeling of the tridentate amorphous silica ligand

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CHEMICAL BONDS; COMPUTER SIMULATION; HYDROGEN; PROBABILITY DENSITY FUNCTION; ZEOLITES;

EID: 0035909771     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011329p     Document Type: Article
Times cited : (9)

References (55)
  • 13
    • 0011699885 scopus 로고    scopus 로고
    • Thesis, University Pierre and Marie Curie, Paris, France
    • Carriat, J. Y. Thesis, University Pierre and Marie Curie, Paris, France, 1996.
    • (1996)
    • Carriat, J.Y.1
  • 34
  • 41
    • 0003392735 scopus 로고
    • National Bureau of Standards: Washington, DC
    • Moore, C. E. Atomic Energy Levels; National Bureau of Standards: Washington, DC, 1971; Vol. III.
    • (1971) Atomic Energy Levels , vol.3
    • Moore, C.E.1
  • 55
    • 33845491657 scopus 로고
    • olecular Simulations Inc.: Cambridge
    • Insightll 4.0.0; Molecular Simulations Inc.: Cambridge, 1995.
    • (1995) Insightll 4.0.0; M


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.