Electronic structure and chemical bonding in the ground states of Tc(2) and Re(2)
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
20/10/2012
20/10/2012
2009
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Resumo |
Multiconfiguration second-order perturbation theory, including relativistic effects and spin-orbit coupling, has been employed to investigate the nature of the chemical bonding in the ground state of Tc(2) and Re(2). The Tc(2) ground state is found to be a 0(g)(+) state, with an effective bond order (EBO) of 4.4, and a dissociation energy of 3.25 eV. The Re(2) ground state is a 1(g) state, with EBO = 4.3. Almost degenerate to it, is a 0(g)(+) state (T(e) = 77 cm(-1)), with EBO = 4.1. Experimental evidence also indicates that the ground state is of 1(g) nature. The dissociation energy is computed to be 5.0 eV in agreement with an experimental estimate of 4 +/- 1 eV. |
Identificador |
MOLECULAR PHYSICS, v.107, n.8/Dez, p.1035-1040, 2009 0026-8976 http://producao.usp.br/handle/BDPI/31246 10.1080/00268970802712555 |
Idioma(s) |
eng |
Publicador |
TAYLOR & FRANCIS LTD |
Relação |
Molecular Physics |
Direitos |
restrictedAccess Copyright TAYLOR & FRANCIS LTD |
Palavras-Chave | #transition metal bonding #transition metal diatoms #ground state #CASPT2 #2ND-ORDER PERTURBATION-THEORY #TRANSITION-METAL ATOMS #MANGANESE DIMER #BASIS-SETS #CHEMISTRY #CLUSTERS #SPECTRUM #CASPT2 #Physics, Atomic, Molecular & Chemical |
Tipo |
article original article publishedVersion |