Effects of strong electron correlations in Ti8C12 Met-Car

被引:7
|
作者
Varganov, Sergey A. [1 ]
Gordon, Mark S. [1 ]
机构
[1] Iowa State Univ, Dept Chem, Ames, IA 50011 USA
关键词
metallocarbohedryne; strong electron correlation; multireference configuration interaction; coupled cluster;
D O I
10.1016/j.chemphys.2005.12.021
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 results of multireference configuration interaction (MRCI) with single and double excitations and single reference coupled cluster (CCSD(T)) calculations on Ti8C12 metallocarbohedryne (Met-Car) are reported. The distortions of the T-d structure to D-2d and C-3v structures due to the Jahn-Teller effect are studied. It is shown that the Ti8C12 wave function has significant multireference character. The choice of the active space for multireference self-consistent field (MCSCF) calculations is discussed. The failure of multireference perturbation theory with a small active space is attributed to multiple intruder states. A new, novel type of MCSCF calculation, ORMAS (occupation restricted multiple active spaces) with a large active space are carried out for several electronic states of Ti8C12. The Jahn-Teller distorted D(2d)(1)A(1) (nearly T-d) structure is predicted to be the Ti8C12 ground state. Predictions of the Ti8C12 ionization potential with different ab initio methods are presented. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:97 / 106
页数:10
相关论文
共 50 条
  • [41] Predicted infrared and Raman spectra for neutral Ti8C12 isomers -: art. no. 053201
    Baruah, T
    Pederson, MR
    Lyn, ML
    Castleman, AW
    PHYSICAL REVIEW A, 2002, 66 (05): : 6
  • [42] Ab Initio Studies on the Hydride of Met-Cars Ti8C12H4 and Ti8C12H8
    State Key Lab. Compl. Theor. Chem., Institute of Theoretical Chemistry, Jilin University, Changchun 130023, China
    Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities, 2000, 21 (06): : 910 - 911
  • [43] Ab initio studies on the hydride of "Met-Cars" Ti8C12H4 and Ti8C12H8
    Cui, M
    Feng, JK
    Wang, SF
    Ge, MF
    Sun, JC
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2000, 21 (06): : 908 - 911
  • [44] Stability, electronic structure, and vibrational modes of the Ti8C12 dimer -: art. no. 241404
    Baruah, T
    Pederson, MR
    PHYSICAL REVIEW B, 2002, 66 (24) : 1 - 4
  • [45] ELECTRONIC-STRUCTURE AND BONDING IN THE METALLOCARBOHEDRENE TI8C12 (VOL 70, PG 29, 1993)
    METHFESSEL, M
    VANSCHILFGAARDE, M
    SCHEFFLER, M
    PHYSICAL REVIEW LETTERS, 1993, 71 (01) : 209 - 209
  • [46] Ti8C12: Barrierless transformation of the T-h isomer to the T-d isomer
    Dance, I
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1996, 118 (26) : 6309 - 6310
  • [47] Quantum-chemical simulation of the interaction between the Ti8C12 metallocarbohedrene and the CHCl3 molecule
    Ivanovskii, AL
    Sofronov, AA
    Makurin, YN
    MENDELEEV COMMUNICATIONS, 2001, (02) : 59 - 61
  • [48] Chemical reactivity of metcar Ti8C12, nanocrystal Ti14C13 and a bulk TiC(001) surface:: A density functional study
    Liu, P
    Rodriguez, JA
    Hou, H
    Muckerman, JT
    JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (17): : 7737 - 7740
  • [49] AB-INITIO SCF AND CI INVESTIGATIONS ON TITANIUM CARBON CLUSTERS - METALLOCARBOHEDRENES TI8C12 AND FCC CRYSTALLITES TI14C13
    ROHMER, MM
    BENARD, M
    BO, C
    POBLET, JM
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (01) : 508 - 517
  • [50] Photoabsorption spectra of Ti8C12 metallocarbohedrynes:: Theoretical spectroscopy within time-dependent density functional theory
    Martinez, J. I.
    Castro, A.
    Rubio, A.
    Alonso, J. A.
    JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (07):