Literature DB >> 30632758

Difficulties and Virtues in Assessing the Potential Energy Surfaces of Carbon Clusters via DMBE Theory: Stationary Points of Cκ (κ = 2-10) at the Focal Point.

C M R Rocha1, Jing Li2, A J C Varandas1,2.   

Abstract

The previously reported potential energy surfaces (PESs) of ground-state singlet C3 and triplet C4 are here utilized as input for the construction of approximate cluster expansions for larger Cκ (κ = 5-10) species. Relying primarily on the double many-body expansion (DMBE) approach, global potentials are obtained by summing the total interaction energies of all atomic subclusters up to four-body terms. The notable capability of the final forms in predicting good estimates of the linear global minima and their thermochemical/structural properties may provide important insights into the structure-determining nature of the (2 + 3 + 4) terms. The main difficulties and virtues in assessing Cκ's via DMBE theory are analyzed and new prospects given for the construction of global reliable PESs for the target species.

Entities:  

Year:  2019        PMID: 30632758     DOI: 10.1021/acs.jpca.8b11632

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  Cubic Octa-Carbon: Quantum-Chemical Design of Molecular Structure and Potential Way of Its Synthesis from Cubane.

Authors:  Denis V Chachkov; Oleg V Mikhailov
Journal:  Int J Mol Sci       Date:  2021-11-08       Impact factor: 5.923

  1 in total

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