A multireference perturbation theory study on the Fe2 molecule: in quest of the ground state

被引:22
|
作者
Angeli, Celestino [1 ]
Cimiraglia, Renzo [1 ]
机构
[1] Univ Ferrara, Dipartmento Chim, I-44100 Ferrara, Italy
关键词
iron dimer (Fe-2); multireference perturbation theory; NEVPT; transition metal dimers; ELECTRONIC-STRUCTURE; DISSOCIATION ENERGY; IRON; SPIN; DIATOMICS; FE2;
D O I
10.1080/00268976.2011.566586
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The (9)Sigma(g) and (7)Delta(u) states of the iron dimer, which according to a long-standing debate are the most probable candidates for the assignment of the ground state, have been investigated within the frame of multireference perturbation theory (PC-NEVPT2 and SC-NEVPT3) up to the third order in the energy. At short internuclear distances the (7)Delta(u) state originates from the interaction of a ground-state D-5 Fe atom with an excited-state F-5, whereas at large distances it results from the van der Waals interaction of two D-5 atoms. At all levels of calculation the (9)Sigma(-)(g) term appears to have lower energy than the short-range (7)Delta(u) state and can thus be assigned as the ground state of the iron dimer. The spectroscopic constants of the (9)Sigma(-)(g) state (R-e = 2.164 angstrom, omega(e) = 302.6 cm(-1) at the SC-NEVPT3 level of approximation) are in good accordance with the other high level ab initio calculation published thus far.
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页码:1503 / 1509
页数:7
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