SCOPUS 정보 검색 플랫폼

Volumn 112, Issue 15, 2008, Pages 5880-5887

Kinetic effects on the cycloaddition of 1,3-cyclohexadiene to the 3C-SiC(001)-3 × 2 surface studied via ab initio molecular dynamics

(2) Hayes, Robin L a Tuckerman, Mark E b

a NEW YORK UNIVERSITY (United States)

b NEW YORK UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS (AIMD); AB INITIO MOLECULAR DYNAMICS (AIMD) SIMULATION; AMERICAN CHEMICAL SOCIETY (ACS); CARBOCATION; CYCLOADDITION REACTIONS; CYCLOHEXADIENE (CHD); EXTREME CONDITIONS; H-ABSTRACTION; HYBRID INTERFACE; HYDROGEN ABSTRACTIONS; KINETIC EFFECTS; ORGANIC INTERFACES; ORGANIC MOLECULES; PRODUCTS FORM; SI(1 0 0 ); SILICON CARBIDE (SIC);

ABSTRACTING; BIOCOMPATIBILITY; CYCLOADDITION; DYNAMICS; ELECTRIC CONDUCTIVITY; HYDROGEN; MOLECULAR DYNAMICS; NONMETALS; OLIGOMERS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; REACTION KINETICS; SEMICONDUCTING ORGANIC COMPOUNDS; SEMICONDUCTING SILICON; SEMICONDUCTING SILICON COMPOUNDS; SEMICONDUCTOR MATERIALS; SILICON; SILICON CARBIDE; SURFACES; WEIGHT CONTROL;

SURFACE REACTIONS;

EID: 47149098225 PISSN: 19327447 EISSN: 19327455 Source Type: Journal
DOI: 10.1021/jp077673p Document Type: Article

Times cited : (5)

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