Ring-opening mechanism of disilacyclopropylidenoids and trisilacyclopropylidenoid: A theoretical study

Journal of Organometallic Chemistry

Volumn 715, Issue , 2012, Pages 19-25

  Azizoglu, Akn ^a   Yildiz, Cem Burak ^a,b  

^a BALIKESIR UNIVERSITY   (Turkey)

^b AKSARAY UNIVERSITY   (Turkey)

Author keywords

MP2; Reaction mechanism; Silaallene; Silacyclopropylidene; Theoretical calculation

Indexed keywords

ACTIVATION ENERGY; CALCULATIONS; CHEMICAL ACTIVATION; ENERGY BARRIERS;

HIGH ACTIVATION ENERGY; REACTION MECHANISM; RING OPENING MECHANISM; RING OPENING REACTION; SILAALLENE; SILACYCLOPROPYLIDENE; THEORETICAL CALCULATIONS; THEORETICAL STUDY;

DENSITY FUNCTIONAL THEORY;

EID: 84863981420     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2012.05.007     Document Type: Article

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