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.
引用
收藏
页码:1503 / 1509
页数:7
相关论文
共 50 条
  • [41] Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer
    Ghosh, Soumen
    Sonnenberger, Andrew L.
    Hoyer, Chad E.
    Truhlar, Donald G.
    Gagliardi, Laura
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (08) : 3643 - 3649
  • [42] A MULTIREFERENCE MANY-BODY PERTURBATION-THEORY STUDY OF BE + H2-]BEH2
    LEE, YS
    BARTLETT, RJ
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, : 347 - 356
  • [43] Confirmation of 9Σg- and 8Σu- ground states of Fe2 and Fe2 by CASSCF/MRCI
    Hübner, O
    Sauer, J
    CHEMICAL PHYSICS LETTERS, 2002, 358 (5-6) : 442 - 448
  • [44] Investigation of Low-Lying States of Oxygen Molecule via Second-Order Multireference Perturbation Theory: A State-Specific Approach
    Chattopadhyay, Sudip
    Mahapatra, Uttam Sinha
    Chaudhuri, Rajat K.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (20): : 5972 - 5984
  • [45] A study of cumulant approximations to n-electron valence multireference perturbation theory
    Zgid, Dominika
    Ghosh, Debashree
    Neuscamman, Eric
    Chan, Garnet Kin-Lic
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (19):
  • [46] GROUND-STATE PROPERTIES OF MN2 AND FE2 IN THE LOCAL-SPIN-DENSITY APPROXIMATION
    PIECHOTA, J
    SUFFCZYNSKI, M
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 1993, 7 (1-3): : 560 - 563
  • [47] CONSIDERATIONS IN CONSTRUCTING A MULTIREFERENCE 2ND-ORDER PERTURBATION-THEORY
    KOZLOWSKI, PM
    DAVIDSON, ER
    JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (05): : 3672 - 3682
  • [48] APPLICABILITY OF QUASI-DEGENERATE MANY-BODY PERTURBATION-THEORY TO THE GROUND-STATE OF THE F2 MOLECULE
    MASIK, J
    HUBAC, I
    MACH, P
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1995, 53 (03) : 297 - 308
  • [49] Symmetry breaking in the ground state of BNB: A high level multireference study
    Liu, Yang
    Zou, Wenli
    Bersuker, Isaac B.
    Boggs, James E.
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (18):
  • [50] Analytic energy gradients for GVVPT2 multireference perturbation theory.
    Dudley, TJ
    Khait, YG
    Hoffmann, MR
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U454 - U454