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Surface Science

Volumn 492, Issue 1-2, 2001, Pages 75-82

A quantum mechanical study of the bonding of a silyl ester to hydrated alumina

(2) Eichinger, B E a Stein, Judith b

a ACCELRYS INC (United States)

b GE GLOBAL RESEARCH (United States)

Author keywords

Aluminum oxide; Chemisorption; Density functional calculations; Models of surface chemical reactions; Silane

Indexed keywords

ADHESION; ATMOSPHERIC HUMIDITY; BONDING; CHEMISORPTION; ENTROPY; HYDRATED ALUMINA; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SILANES; SUBSTRATES; SURFACE REACTIONS;

SILYL ESTER;

ESTERS;

EID: 0035840990 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01371-1 Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.