Electronic structure and chemical bonding in the ground states of Tc(2) and Re(2)


Autoria(s): BORIN, Antonio Carlos; GOBBO, Joao Paulo; ROOS, Bjorn O.
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2009

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

http://dx.doi.org/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