No-pair bonding in the high-spin 3Σu+ state of Li2.: A valence bond study of its origins

被引:40
作者
Danovich, D
Wu, W
Shaik, S [1 ]
机构
[1] Hebrew Univ Jerusalem, Dept Organ Chem, IL-91904 Jerusalem, Israel
[2] Hebrew Univ Jerusalem, Lise Meitner Minerva Ctr Computat Quantum Chem, IL-91904 Jerusalem, Israel
关键词
D O I
10.1021/ja982913n
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Lithium forms high-spin clusters, Li-n+1(n) which are bonded even though there are no electron-pairs! This no-pair bonding is weak for the (3)Sigma(u)(+) state of Lit but becomes very significant for larger clusters reaching up to 1.8 eV for Li-7(6). To understand the nature of "no-pair bonding", we performed valence bond (VB) calculations on the states of Li-2, benchmarked them against high-level MO-based calculations which account for static as well as dynamic electron correlation, and derived bonding mechanisms for the no-pair triplet state vis a vis the singlet ground state. It is shown that both the singlet-pair and no-pair bonds are bonded by covalency but differ in the mechanism of VB mixing. The singlet-pair bond is sustained by covalency augmented by Coulomb correlation of the electron pair, while the no-pair bond originates solely in the resonance energy between the repulsive fundamental triplet VB structure with the secondary VB structures. Understanding of the fundamental no-pair bond in Li-3(2) enables one to derive insight into the bonding and geometric features of no-pair Li-n+1(n) high-spin clusters. Experimental characterization of such clusters will broaden the current conception of bonding beyond the traditional spin-pairing paradigm.
引用
收藏
页码:3165 / 3174
页数:10
相关论文
共 39 条
  • [1] 2ND-ORDER PERTURBATION-THEORY WITH A CASSCF REFERENCE FUNCTION
    ANDERSSON, K
    MALMQVIST, PA
    ROOS, BO
    SADLEJ, AJ
    WOLINSKI, K
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (14) : 5483 - 5488
  • [2] ANDERSSON K, 1991, MOLCAS VERSION 2
  • [3] [Anonymous], 1968, ELEMENTARY QUANTUM C
  • [4] ALKALI-METAL CLUSTERS - AN S-BAND UNCORRELATED VERSUS (S+P) HIGHLY CORRELATED PROBLEM
    BLAISE, P
    SPIEGELMANN, F
    MAYNAU, D
    MALRIEU, JP
    [J]. PHYSICAL REVIEW B, 1990, 41 (09): : 5566 - 5577
  • [5] BOBROWICZ FW, 1997, MODERN THEORETICAL C, V3, P79
  • [6] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS
    BOYS, SF
    BERNARDI, F
    [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &
  • [7] COOPER DL, 1990, VALENCE BOND THEORY, P287
  • [9] GROUND-STATE AND SOME EXCITED-STATES OF LI-2 BY THE HALF-PROJECTED HARTREE-FOCK METHOD
    FERNANDEZSERRA, P
    BOTELLA, V
    SMEYERS, YG
    [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1995, 54 (05) : 305 - 311
  • [10] Formation of cold Cs2 molecules through photoassociation
    Fioretti, A
    Comparat, D
    Crubellier, A
    Dulieu, O
    Masnou-Seeuws, F
    Pillet, P
    [J]. PHYSICAL REVIEW LETTERS, 1998, 80 (20) : 4402 - 4405