Theoretical study of the mechanisms for the reactions of the ferrio-substituted E(II) compound Me 5C 5(CO) 2FeEC 5Me 5(E = C, Si, Ge, Sn, and Pb)

Organometallics

Volumn 31, Issue 8, 2012, Pages 3101-3112

  Sheu, Jeng Horng ^a   Su, Ming Der ^a  

^a NATIONAL CHIAYI UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; ATOMIC WEIGHTS; B3LYP/LANL2DZ; CHEMICAL MOLECULES; COMPUTATIONAL RESULTS; CORRESPONDING COMPOUNDS; EXPERIMENTAL OBSERVATION; ORGANOMETALLIC COMPOUNDS; REARRANGEMENT REACTIONS; RELATIVE REACTIVITIES; ROOM TEMPERATURE; SINGLET-TRIPLET SPLITTING; THEORETICAL RESULT; THEORETICAL STUDY;

ADDITION REACTIONS; CHEMICAL ELEMENTS; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; GERMANIUM; LEAD; MOLECULES; ORGANOMETALLICS; QUANTUM CHEMISTRY; SILICON; SYNTHESIS (CHEMICAL); TIN;

LEAD COMPOUNDS;

EID: 84860351023     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om3000218     Document Type: Article

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