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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

Authors :
Carlos Frederico Duarte Rocha
António J. C. Varandas
Jing Li
Source :
The Journal of Physical Chemistry A. 123:3121-3130
Publication Year :
2019
Publisher :
American Chemical Society (ACS), 2019.

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.

Details

ISSN :
15205215 and 10895639
Volume :
123
Database :
OpenAIRE
Journal :
The Journal of Physical Chemistry A
Accession number :
edsair.doi...........81e49c58a653435dfed12c3dabb3848a