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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
- 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.
- Subjects :
- Focal point
010304 chemical physics
chemistry.chemical_element
010402 general chemistry
01 natural sciences
Stationary point
Potential energy
0104 chemical sciences
Maxima and minima
chemistry
0103 physical sciences
Cluster (physics)
Singlet state
Statistical physics
Physical and Theoretical Chemistry
Carbon
Subjects
Details
- ISSN :
- 15205215 and 10895639
- Volume :
- 123
- Database :
- OpenAIRE
- Journal :
- The Journal of Physical Chemistry A
- Accession number :
- edsair.doi...........81e49c58a653435dfed12c3dabb3848a