Correlation of internal torsional motion with overall molecular motion in crystals

被引:132
作者
Schomaker, V [1 ]
Trueblood, KN
机构
[1] CALTECH, Beckman Inst, Div Chem & Chem Engn, Pasadena, CA 91125 USA
[2] Univ Washington, Dept Chem, Seattle, WA 98195 USA
[3] Univ Calif Los Angeles, Dept Chem & Biochem, Los Angeles, CA 90095 USA
来源
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS | 1998年 / 54卷
关键词
D O I
10.1107/S0108768198003243
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The simple one-parameter Dunitz-White model for internal torsional motion accompanying overall molecular motion in crystals ignores the correlations between this torsion and the overall translation and libration. These correlations are explicitly considered here, in quadratic approximation (based on the linear approximation for displacements). For each attached rigid group (ARG) undergoing a torsional libration, there are, in addition to the mean-square libration amplitude, six correlations to be considered, three with the overall molecular libration and three with the overall translation. Because it is impossible from the observed quadratic mean displacements to distinguish the torsional motion from the overall molecular libration parallel to the torsional axis, the present analysis emphasizes the overall libration parallel to the torsional axis, which we term Lambda. In the general case there are only six determinable parameters for each ARG. If the torsional axis of the ARG lies on a molecular symmetry element, the number of parameters is reduced to three or fewer. Examples of analyses with these correlations included, and without them, are compared.
引用
收藏
页码:507 / 514
页数:8
相关论文
共 33 条
  • [11] LATTICE-DYNAMICAL CALCULATIONS ON SOME RIGID ORGANIC-MOLECULES
    FILIPPIN.G
    GRAMACCI.CM
    SIMONETT.M
    SUFFRITT.GB
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) : 5088 - 5101
  • [12] SOME PROBLEMS CONNECTED WITH THERMAL MOTION IN MOLECULAR-CRYSTALS AND A LATTICE-DYNAMICAL INTERPRETATION
    FILIPPINI, G
    GRAMACCIOLI, CM
    SIMONETTA, M
    SUFFRITT.GB
    [J]. ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1974, A 30 (MAR): : 189 - 196
  • [13] FORTSCH M, 1997, THESIS U BERN
  • [14] INTERNAL MOLECULAR VIBRATIONS FROM CRYSTAL DIFFRACTION DATA BY QUASINORMAL MODE ANALYSIS
    HE, XM
    CRAVEN, BM
    [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1985, 41 (MAY): : 244 - 251
  • [15] INTERNAL VIBRATIONS OF A MOLECULE CONSISTING OF RIGID SEGMENTS .1. NONINTERACTING INTERNAL VIBRATIONS
    HE, XM
    CRAVEN, BM
    [J]. ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1993, 49 : 10 - 22
  • [16] ANHARMONIC OSCILLATIONS OF NUCLEI
    IBERS, JA
    [J]. ACTA CRYSTALLOGRAPHICA, 1959, 12 (03): : 251 - 252
  • [17] JEFFREY GA, 1984, T AM CRYST ASS, V20, P139
  • [18] Johnson C. K., 1970, Thermal neutron diffraction, P132
  • [19] JOHNSON CK, 1967, AM CRYST ASS SUMM M, P82
  • [20] JOHNSON CK, 1965, ORNL3794