Reaction of chlorinated benzenes with Si(1 0 0)2 × 1: A theoretical study

Surface Science

Volumn 547, Issue 3, 2003, Pages 335-348

  Naumkin, Fedor Y ^a   Polanyi, John C ^a   Rogers, Duncan ^a,b  

^a UNIVERSITY OF TORONTO   (Canada)

^b TEXAS INSTRUMENTS   (United States)

Author keywords

Aromatics; Chemisorption; Density functional calculations; Silicon; Surface chemical reaction

Indexed keywords

ADSORPTION; BENZENE; CARBON; CHEMISORPTION; CHLORINATION; COMPUTER SIMULATION; DIMERS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SILICON; SURFACE REACTIONS;

AROMATICITY;

SURFACE CHEMISTRY;

EID: 0345329284     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2003.09.046     Document Type: Article

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