Investigation on Characteristics of Interaction and Bonding Nature in C60 Cage of Endohedral Complexes X@C60

被引:2
|
作者
Zhu Chuanbao [1 ]
Yan Jimin [1 ]
机构
[1] Acad Sinica, Inst Chem, Beijing 100080, Peoples R China
关键词
C-60; Endohedral complex X@C-60; Interaction; Non-bonding;
D O I
10.3866/PKU.WHXB19960905
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 energy variation during the formation of the titled endohedral complexes X@C-60 (X=atoms of the Group IA or the Group VIIA), and the bonding nature and the variation character or the at in C-60 cage all have been investigated from the viewpoint of intramolecular interaction. The results demonstrated that (1) the force field in C-60 cage is of nearly spherical symmetry; (2) the total interaction and its components vary regularly with the atomic numbers or radii, of X; (3) all concerned endohedral atoms except for I, contribute considerably to the stabilities of X@C-60 by way of the interaction between C-60 cage and them; (4) each X has a special energy minimum location in the cage, at or off the cage center, and this location is due to the resultant effect from the various interactions, but not to the formation of chemical bond between X and C-60 cage; (5) in settee, the interaction in C-60 cage is of typical non-bonding characteristics, with similar to 90% electrostatic interaction and similar to 10% repulsive and dispersive interactions.
引用
收藏
页码:796 / 803
页数:8
相关论文
共 14 条
  • [1] BUSING WR, 1981, COMPUTER PROGRAM MOD
  • [2] ENDOHEDRAL EFFECT IN INCLUSION COMPLEXES OF THE C-60 CLUSTER
    CIOSLOWSKI, J
    NANAYAKKARA, A
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (11): : 8354 - 8362
  • [3] ELECTRONIC-STRUCTURE OR SC-AT-C-60 - AN AB-INITIO THEORETICAL-STUDY
    GUO, T
    ODOM, GK
    SCUSERIA, GE
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (32): : 7745 - 7747
  • [4] OSTHING D, 1993, CHEM PHYS LETT, V202, P389
  • [5] ENDOHEDRAL ENERGIES AND TRANSLATION OF FULLERENE-NOBLE GAS CLUSTERS G AT CN (G = HE, NE, AR, KR, AND XE - N = 60 AND 70)
    PANG, L
    BRISSE, F
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (33): : 8562 - 8563
  • [6] THE ELECTRONIC-STRUCTURE OF CA-AT-C60
    WANG, LS
    ALFORD, JM
    CHAI, Y
    DIENER, M
    ZHANG, J
    MCCLURE, SM
    GUO, T
    SCUSERIA, GE
    SMALLEY, RE
    [J]. CHEMICAL PHYSICS LETTERS, 1993, 207 (4-6) : 354 - 359
  • [7] FROM TIME-SERIES TO LINEAR-SYSTEM .3. APPROXIMATE MODELING
    WILLEMS, JC
    [J]. AUTOMATICA, 1987, 23 (01) : 87 - 115
  • [8] FLUORINE NONBONDED POTENTIAL PARAMETERS DERIVED FROM CRYSTALLINE PERFLUOROCARBONS
    WILLIAMS, DE
    HOUPT, DJ
    [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1986, 42 : 286 - 295
  • [9] THE STRUCTURES OF ENDOHEDRAL COMPLEXES BETWEEN C-60 AND ALKALI OR HALOGEN ATOMS, AND THE INTERACTIONS BETWEEN THEM - A THEORETICAL APPROACH
    YAN, JM
    XU, ZJ
    [J]. ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 1994, 187 : 33 - 43
  • [10] YAN JM, 1993, CHINESE SCI BULL, V38, P568