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- W2315283252 abstract "The bond nature in beryllium dimer has been theoretically investigated using high-level ab initio methods. A series of ANO basis sets of increasing quality, going from sp to spdf ghi contractions, has been employed, combined with HF, CAS-SCF, CISD, and MRCI calculations with several different active spaces. The quality of these calculations has been checked by comparing the results with valence Full-CI calculations, performed with the same basis sets. It is shown that two quasi-degenerated partly occupied orbitals play a crucial role to give a qualitatively correct description of the bond. Their nature is similar to that of the edge orbitals that give rise to the quasi-degenerated singlet–triplet states in longer beryllium chains.1" @default.
- W2315283252 created "2016-06-24" @default.
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- W2315283252 date "2014-06-12" @default.
- W2315283252 modified "2023-10-18" @default.
- W2315283252 title "Beryllium Dimer: A Bond Based on Non-Dynamical Correlation" @default.
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- W2315283252 doi "https://doi.org/10.1021/jp503145u" @default.
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