Title of article
Energy cost of C–C bond compression
Author/Authors
Novak، نويسنده , , Igor، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 2011
Pages
3
From page
6982
To page
6984
Abstract
The molecular structures and energies of hydrocarbons containing very short nominally single C–C bonds were calculated by high-level ab initio calculations. The ‘squeeze energies’ (SqEs) pertaining to the shortening of central C–C bonds are found to correlate very well with central short C–C bond lengths.
Keywords
Very short C–C bonds , Molecular strain
Journal title
Tetrahedron Letters
Serial Year
2011
Journal title
Tetrahedron Letters
Record number
1879759
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