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Microporous Materials

Volumn 11, Issue 3-4, 1997, Pages 185-194

Zeolite acidity ranking by the framework-sorbate interaction energy simulation

(2) Teraishi, Kazuo a Akanuma, Koichi a

a Tonen Co R and D Laboratory (Japan)

Author keywords

Acid strength; Computer simulation; Heat of adsorption; Zeolite

Indexed keywords

ADSORPTION; CALCULATIONS; CATALYST ACTIVITY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PH; SPECIFIC HEAT;

ACIDITY RANKING; FRAMEWORK SORBATE INTERACTION; HEAT OF ADSORPTION;

ZEOLITES;

EID: 0031233943 PISSN: 09276513 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-6513(97)00042-4 Document Type: Article

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.