Relation between the π-contribution to reversed Si=C bond polarization and the reaction profile for the thermolytic formation of silenes

Organometallics

Volumn 27, Issue 20, 2008, Pages 5203-5211

  Eklöf, Anders M ^a   Guliashvili, Tamaz ^a   Ottosson, Henrik ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; PINCH EFFECT; POLARIZATION; RESONANCE; SILANES; YTTRIUM ALLOYS;

ACTIVATION BARRIERS; B3LYP DENSITY FUNCTIONAL; BACKWARD REACTIONS; EXPONENTIAL DEPENDENCIES; LINEAR CORRELATIONS; NATURAL RESONANCES; QUANTUM CHEMICAL INVESTIGATIONS; REACTION PROFILES; RESONANCE STRUCTURES; REVERSE POLARIZATIONS; REVERSE REACTIONS; SILENES; SILYL GROUPS; STERIC BULKS; TRIMETHYLSILYL GROUPS;

SILICON;

EID: 55249095350     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om800477j     Document Type: Article

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