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Journal of Molecular Structure: THEOCHEM

Volumn 592, Issue 1-3, 2002, Pages 155-160

Local structure of highly dispersed lead containing zeolite. An ab initio and density functional theory study

(3) Zhanpeisov, N U a Ju, W S a Anpo, M a

a Osaka Prefecture University (Japan)

Author keywords

Ab initio and DFF calculations; Lead containing zeolites; Local structure

Indexed keywords

LEAD; ZEOLITE;

AB INITIO CALCULATION; CATALYSIS; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; DIPOLE; ENERGY; MODEL; PHOTOCHEMISTRY; POLLUTANT; QUANTUM THEORY;

EID: 0037072688 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00236-1 Document Type: Conference Paper

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.