SCOPUS 정보 검색 플랫폼

Studies in Surface Science and Catalysis

Volumn 105 C, Issue , 1997, Pages 2323-2330

Computational study of structural and thermal properties of the microporous titanosilicate ETS-10

(3) Grillo, M E a Lujano, J a Carrazza, J a

a PDVSA INTEVEP (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; BOND LENGTH; HYDRATION; ION EXCHANGE; MICROPOROSITY; MICROPOROUS MATERIALS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POSITIVE IONS; SILICON COMPOUNDS; TITANIUM; ZEOLITES;

CATION EXCHANGE PROPERTIES; CHEMICAL ENVIRONMENT; COMPUTATIONAL STUDIES; EXTRA-FRAMEWORK CATIONS; LATTICE ENERGY MINIMIZATION; MICROPOROUS TITANOSILICATE ETS-10; MINIMUM-ENERGY STRUCTURES; PHYSICAL CHEMICAL PROPERTY;

TITANIUM COMPOUNDS;

EID: 33748064009 PISSN: 01672991 EISSN: None Source Type: Book Series
DOI: 10.1016/s0167-2991(97)80706-9 Document Type: Article

Times cited : (6)

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- The authors thank INTEVEP for permission to publish this article. Technical support from Biosym/MSI is gratefully acknowledged
- The authors thank INTEVEP for permission to publish this article. Technical support from Biosym/MSI is gratefully acknowledged.

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.