TY - JOUR
T1 - Persistent Planar Tetracoordinate Carbon in Global Minima Structures of Silicon-Carbon Clusters
AU - Leyva-Parra, Luis
AU - Inostroza, Diego
AU - Yañez, Osvaldo
AU - Cruz, Julio César
AU - Garza, Jorge
AU - García, Víctor
AU - Tiznado, William
N1 - Publisher Copyright:
© 2022 by the authors. Licensee MDPI, Basel, Switzerland.
PY - 2022/3
Y1 - 2022/3
N2 - Recently, we reported a series of global minima whose structures consist of carbon rings decorated with heavier group 14 elements. Interestingly, these structures feature planar tetracoordinate carbons (ptCs) and result from the replacement of five or six protons (H+ ) from the cyclopentadienyl anion (C5 H5− ) or the pentalene dianion (C8 H62− ) by three or four E2+ dications (E = Si–Pb), respec-tively. The silicon derivatives of these series are the Si3 C5 and Si4 C8 clusters. Here we show that ptC persists in some clusters with an equivalent number of C and Si atoms, i.e., Si5 C5, Si8 C8, and Si9 C9 . In all these species, the ptC is embedded in a pentagonal C5 ring and participates in a three-center, two-electron (3c-2e) Si-ptC-Si σ-bond. Furthermore, these clusters are π-aromatic species according to chemical bonding analysis and magnetic criteria.
AB - Recently, we reported a series of global minima whose structures consist of carbon rings decorated with heavier group 14 elements. Interestingly, these structures feature planar tetracoordinate carbons (ptCs) and result from the replacement of five or six protons (H+ ) from the cyclopentadienyl anion (C5 H5− ) or the pentalene dianion (C8 H62− ) by three or four E2+ dications (E = Si–Pb), respec-tively. The silicon derivatives of these series are the Si3 C5 and Si4 C8 clusters. Here we show that ptC persists in some clusters with an equivalent number of C and Si atoms, i.e., Si5 C5, Si8 C8, and Si9 C9 . In all these species, the ptC is embedded in a pentagonal C5 ring and participates in a three-center, two-electron (3c-2e) Si-ptC-Si σ-bond. Furthermore, these clusters are π-aromatic species according to chemical bonding analysis and magnetic criteria.
KW - Aromaticity
KW - Chemical bonding analysis
KW - Clusters
KW - DFT computations
KW - Global minima
KW - Planar tetracoordinate carbon
UR - http://www.scopus.com/inward/record.url?scp=85125777965&partnerID=8YFLogxK
U2 - 10.3390/atoms10010027
DO - 10.3390/atoms10010027
M3 - Article
AN - SCOPUS:85125777965
SN - 2218-2004
VL - 10
JO - Atoms
JF - Atoms
IS - 1
M1 - 27
ER -