We exhibit theoretically a series of 12-valence-electron pentaatomic species CLi3E (E = N, P, As, Sb, Bi) and CLi3E(+) (E = O, S, Se, Te, Po). The analyses of potential energy surfaces indicate that the C2v structures with a planar tetracoordinate carbon are the global minimum in these species except for E = N, P. A localized C[double bond, length as m-dash]E double bond is found in the planar tetracoordinate carbon species. The molecular orbitals and the valence populations reveal that the C[double bond, length as m-dash]E double bonds in CLi3E are different from those in CLi3E(+). The thermodynamic and kinetic calculations show that some of the planar tetracoordinate carbon species are stable and are likely to exist in the gas phase.
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http://dx.doi.org/10.1039/c5cp06081h | DOI Listing |
J Chem Phys
December 2024
Institute of Atomic and Molecular Physics, Jilin University, Changchun 130023, China.
While planar tetracoordinate (pt) centers have been extensively explored from carbon to other octal-row elements or their heavier analogs, their counterparts involving alkali (A) and alkaline-earth metals (Ae) remain elusive due to the large atomic radius and absence of p orbitals. In this work, we found six hitherto unknown anionic ptA (A4A-) and neutral ptAe (A4Ae) centers through an extensive exploration of potential energy surfaces. The D4h-symmetry ptBe structures in Li4Be and Na4Be emerge as the lowest-energy configurations, and all the other ptA/ptAe structures are higher in energy or saddle points.
View Article and Find Full Text PDFMolecules
December 2024
Institute of Molecular Science, Shanxi University, Taiyuan 030006, China.
The concept of superhalogen was proposed for more than 40 years, and it has never been associated with planar tetracoordinate fluorine (ptF) species. In this work, using Li as the ligands and Cl, Br, I as the auxiliary atoms, we have designed the star-like FLiX (X = Cl, Br, I) clusters, which contain the ptF at the centers. They are all global minima (GMs) based on unbiased searches on the potential energy surfaces.
View Article and Find Full Text PDFChem Sci
December 2024
Key Laboratory of Chemical Biology and Traditional Chinese Medicine, Ministry of Educational of China, Key Laboratory of the Assembly and Application of Organic Functional Molecules of Hunan Province, College of Chemistry and Chemical Engineering, Hunan Normal University Changsha 410081 China
Sub--benziporphyrins were synthesized by Pd-catalyzed cross-coupling of ,'-diboryl--benzitripyrrane with 9,10-bis(1,1-dibromomethylenyl)anthracene. Reaction of sub--benziporphyrin with PhBCl and triethylamine gave its B-phenyl complex as a tetracoordinate nonaromatic B complex. In contrast, the reaction with BBr and triethylamine furnished a neutral B porphyrinoid with a planar and triangular coordination as the first example, in which the -phenylene unit was partially reduced, allowing for the global 14π-aromatic circuit.
View Article and Find Full Text PDFJ Comput Chem
January 2025
Department of Chemistry, Birla Institute of Technology Mesra, Ranchi, Jharkhand, India.
In this study, we investigated the potential energy surface of BXY (X = B, Al, Ga; Y = C, Si, Ge) clusters employing a few global optimization techniques. Remarkably, the global minimum structure obtained for most of the cases revealed a planar tetracoordinate boron atom, shedding light on the inherent stability of this motif. A comparative analysis of the performance of the different global optimization techniques employed is presented, offering insights into their efficacy.
View Article and Find Full Text PDFChemistry
November 2024
Department of Chemistry, Xinzhou Normal University, Xinzhou, Shanxi, 034000, China.
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