TY - JOUR
T1 - Searching for Systems with Planar Hexacoordinate Carbons
AU - Inostroza, Diego
AU - Leyva-Parra, Luis
AU - Yañez, Osvaldo
AU - Solar-Encinas, José
AU - Vásquez-Espinal, Alejandro
AU - Valenzuela, Maria Luisa
AU - Tiznado, William
N1 - Publisher Copyright:
© 2023 by the authors.
PY - 2023/3
Y1 - 2023/3
N2 - Here, we present evidence that the D2h M2C50/2+ (M = Li-K, Be-Ca, Al-In, and Zn) species comprises planar hexacoordinate carbon (phC) structures that exhibit four covalent and two electrostatic interactions. These findings have been made possible using evolutionary methods for exploring the potential energy surface (AUTOMATON program) and the Interacting Quantum Atoms (IQA) methodology, which support the observed bonding interactions. It is worth noting, however, that these structures are not the global minimum. Nonetheless, incorporating two cyclopentadienyl anion ligands (Cp) into the CaC52+ system has enhanced the relative stability of the phC isomer. Moreover, cycloparaphenylene ([8]CPP) provides system protection and kinetic stability. These results indicate that using appropriate ligands presents a promising approach for expanding the chemistry of phC species.
AB - Here, we present evidence that the D2h M2C50/2+ (M = Li-K, Be-Ca, Al-In, and Zn) species comprises planar hexacoordinate carbon (phC) structures that exhibit four covalent and two electrostatic interactions. These findings have been made possible using evolutionary methods for exploring the potential energy surface (AUTOMATON program) and the Interacting Quantum Atoms (IQA) methodology, which support the observed bonding interactions. It is worth noting, however, that these structures are not the global minimum. Nonetheless, incorporating two cyclopentadienyl anion ligands (Cp) into the CaC52+ system has enhanced the relative stability of the phC isomer. Moreover, cycloparaphenylene ([8]CPP) provides system protection and kinetic stability. These results indicate that using appropriate ligands presents a promising approach for expanding the chemistry of phC species.
KW - DFT computations
KW - chemical bonding analysis
KW - global minima
KW - kinetic stability
KW - planar hexacoordinate carbon
UR - http://www.scopus.com/inward/record.url?scp=85152548937&partnerID=8YFLogxK
U2 - 10.3390/atoms11030056
DO - 10.3390/atoms11030056
M3 - Article
AN - SCOPUS:85152548937
SN - 2218-2004
VL - 11
JO - Atoms
JF - Atoms
IS - 3
M1 - 56
ER -