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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.
Rocha, C M R; Li, Jing; Varandas, A J C.
Afiliação
  • Rocha CMR; Department of Chemistry and Coimbra Chemistry Centre , University of Coimbra 3004-535 Coimbra , Portugal.
  • Li J; School of Physics and Physical Engineering , Qufu Normal University , Qufu 273165 , P.R. China.
  • Varandas AJC; Department of Chemistry and Coimbra Chemistry Centre , University of Coimbra 3004-535 Coimbra , Portugal.
J Phys Chem A ; 123(14): 3121-3130, 2019 Apr 11.
Article em En | MEDLINE | ID: mdl-30632758
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.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article