Computational investigation of Brook-type silabenzenes and their possible formation through [1,3]-Si→O silyl shifts

Organometallics

Volumn 32, Issue 1, 2013, Pages 16-28

  Rouf, Alvi Muhammad ^a   Jahn, Burkhard O ^a   Ottosson, Henrik ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL OXYGEN; COMPUTATIONAL INVESTIGATION; CYCLOADDUCTS; DENSITY FUNCTIONAL THEORY METHODS; DFT METHOD; DISPERSIVE INTERACTIONS; FREE ENERGY OF ACTIVATIONS; NUCLEUS-INDEPENDENT CHEMICAL SHIFTS; QUANTUM CHEMICAL CALCULATIONS; RELATIVE ENERGIES; SILICON ATOMS; TRANSITION STATE STRUCTURE; TRIMETHYLSILYL;

ACTIVATION ENERGY; DENSITY FUNCTIONAL THEORY; DIMERIZATION; QUANTUM CHEMISTRY;

DIMERS;

EID: 84872731938     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om300023s     Document Type: Article

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