Title of article :
Why is the bond multiplicity in C2 so elusive?
Author/Authors :
Cooper، نويسنده , Paul W , David L. and Penotti، نويسنده , , Fabio E. and Ponec، نويسنده , , Robert، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2015
Pages :
6
From page :
189
To page :
194
Abstract :
We reexamine the full GVB (or spin-coupled) description of the bonding in the ground state of C2 at its equilibrium geometry, prompted by recent controversy as to whether or not this system exhibits four bonds. We show that two apparently different interpretations (namely a single σ bond plus antiferromagnetic coupling of high spin units on the two atoms as opposed to a conventional set of covalent σ and π bonds) do in fact have a high overlap. Neither description is adequate. Further insights into the nature of the bonding in this system emerge from an analysis of spin correlation matrix elements. We also analyze domain-averaged Fermi holes and values of the QTAIM-generalized Wiberg–Mayer index. It proves important to assess the significance of the various numerical results by means of direct comparison with analogous calculations for HCCH. We suggest that an enhanced weight for triplet spin-coupling modes, relative to HCCH, increases the difficulty of describing the electronic structure of C2 in terms of conventional bonding models that feature a whole number of two-center two-electron bonds.
Keywords :
Bond multiplicity in C2 , Full GVB and spin-coupled , Spin correlation matrices , Domain-averaged Fermi holes , QTAIM-generalized Wiberg–Mayer index
Journal title :
Computational and Theoretical Chemistry
Serial Year :
2015
Journal title :
Computational and Theoretical Chemistry
Record number :
2287250
Link To Document :
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