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Ground and excited state properties of ThBe and AcBe

Journal Article · · Physical Chemistry Chemical Physics
DOI:https://doi.org/10.1039/D5CP02454D· OSTI ID:2588067
 [1]
  1. Los Alamos National Laboratory (LANL), Los Alamos, NM (United States)
In this work, the ground and excited states of ThBe and AcBe were investigated by performing high-level multireference and single-reference coupled-cluster quantum chemical calculations with large correlation consistent basis sets. Full potential energy curves (PECs), chemical bonding patterns, energetics, spectroscopic parameters (Te, re, ωe, and ωexe), and spin–orbit effects of 13 and 8 electronic states of ThBe and AcBe, respectively, are reported. The ground electronic states of ThBe and AcBe are single-reference 13Σ (1σ222) and 12Π (1σ221), respectively, and originate from their corresponding ground state fragments. The chemical bonding of ThBe (13Σ) and AcBe (12Π) are π-dative in character and are formed by d-electron transfers from Th/Ac to the empty 2px and 2py of the Be atom. The electron populations of the f-orbitals of both ThBe (13Σ) and AcBe (12Π) are minor which exhibit their “transition-metal-like” nature. The estimated bond energies of the spin–orbit ground states of ThBe (13Σ0+) and AcBe (12Π1/2) are 12.79 and 11.02 kcal mol−1, respectively. Finally, the bond energy of ThBe was used to estimate its heat of formation ΔH0f(298 K) of 869.61 ± 6 kJ mol−1.
Research Organization:
Los Alamos National Laboratory (LANL), Los Alamos, NM (United States)
Sponsoring Organization:
USDOE National Nuclear Security Administration (NNSA)
Grant/Contract Number:
89233218CNA000001
OSTI ID:
2588067
Report Number(s):
LA-UR--25-24360; 10.1039/D5CP02454D; 1463-9084
Journal Information:
Physical Chemistry Chemical Physics, Journal Name: Physical Chemistry Chemical Physics Journal Issue: 35 Vol. 27; ISSN 1463-9076; ISSN 1463-9084
Publisher:
Royal Society of Chemistry (RSC)Copyright Statement
Country of Publication:
United States
Language:
English

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