Stochastic models for guest-guest interactions in one-dimensional inclusion compounds

被引:27
作者
Harris, KDM
Jupp, PE
机构
[1] UNIV LONDON UNIV COLL, DEPT CHEM, LONDON WC1H 0AJ, ENGLAND
[2] UNIV ST ANDREWS, SCH MATH & COMPUTAT SCI, ST ANDREWS KY16 9SS, FIFE, SCOTLAND
来源
PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES | 1997年 / 453卷 / 1957期
关键词
D O I
10.1098/rspa.1997.0019
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The intrinsic relative preferences of X ... X, X ... Y and Y ... Y interactions between functional groups X and Y can be obtained by considering a set of one-dimensional inclusion compounds containing guest molecules of two (or more) of the types X (sic) X, X (sic) Y and Y (sic) Y, with the molar ratios of these types of guest molecule differing between the members of the set. Limited information on the relative preferences of these interactions can also be obtained by considering a one-dimensional inclusion compound containing only guest molecules of the type X (sic) Y. Two probabilistic models are presented for the sequence of oriented guest molecules in a tunnel. of a one-dimensional inclusion compound containing these different types of guest molecule. One model is specified by a Markov chain and is appropriate when the guest molecules are introduced sequentially into the tunnel. The other model is specified by interaction between a guest molecule and both of its neighbours, and is appropriate when the guest molecules are introduced simultaneously into the tunnel. For both models, functional relationships are obtained between the molar ratios of the different types of guest molecule and the ratios of the numbers of X ... X, X ... Y and Y ... Y interactions, all of which can, in principle, be determined experimentally. The intrinsic parameters, which represent the relative energies of these interactions, can be estimated using the corresponding regression equations.
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页码:333 / 352
页数:20
相关论文
共 23 条
[1]  
[Anonymous], 1979, Reversibility and Stochastic Networks
[2]  
Atwood J., 1991, INCLUSION COMPOUNDS, V4
[3]  
BARNDORFFNIELSE.O, 1978, INFORMATION EXPONENT
[4]  
Cox D. R., 1965, THEORY STOCHASTIC PR
[5]   ANHARMONIC VIBRATION OF N-PARAFFIN MOLECULES IN UREA ADDUCTS [J].
FUKAO, K ;
MIYAJI, H ;
ASAI, K .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (11) :6360-6368
[6]   ROTATIONAL AND TRANSLATIONAL MOTIONS OF N-NONADECANE IN THE UREA INCLUSION COMPOUND AS EVIDENCED BY INCOHERENT QUASI-ELASTIC NEUTRON-SCATTERING [J].
GUILLAUME, F ;
SOURISSEAU, C ;
DIANOUX, AJ .
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1991, 88 (09) :1721-1739
[7]   NEUTRON-SCATTERING INVESTIGATIONS OF GUEST MOLECULAR-DYNAMICS IN ALPHA, OMEGA-DIBROMOALKANE UREA INCLUSION-COMPOUNDS [J].
GUILLAUME, F ;
SMART, SP ;
HARRIS, KDM ;
DIANOUX, AJ .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1994, 6 (11) :2169-2184
[8]   STRUCTURAL ASPECTS OF UREA INCLUSION-COMPOUNDS AND THEIR INVESTIGATION BY X-RAY-DIFFRACTION - A GENERAL DISCUSSION [J].
HARRIS, KDM ;
THOMAS, JM .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1990, 86 (17) :2985-2996
[9]   INVESTIGATING THE STRUCTURE AND DYNAMICS OF A FAMILY OF ORGANIC-SOLIDS - THE ALKANE UREA INCLUSION-COMPOUNDS [J].
HARRIS, KDM .
JOURNAL OF SOLID STATE CHEMISTRY, 1993, 106 (01) :83-98
[10]   STRUCTURAL-PROPERTIES OF ALPHA,OMEGA-DIBROMOALKANE UREA INCLUSION-COMPOUNDS - A NEW TYPE OF INTERCHANNEL GUEST MOLECULE ORDERING [J].
HARRIS, KDM ;
SMART, SP ;
HOLLINGSWORTH, MD .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1991, 87 (20) :3423-3429