From information theory to quantitative description of steric effects

被引:18
作者
Alipour, Mojtaba [1 ]
Safari, Zahra [1 ]
机构
[1] Shiraz Univ, Coll Sci, Dept Chem, Shiraz, Iran
关键词
DENSITY-FUNCTIONAL THEORY; FISHER INFORMATION; REACTIVITY THEORY; SCALING PROPERTIES; ROTATION BARRIERS; SHAPE FUNCTION; NUCLEOPHILICITY; QUANTITIES; SHANNON; ATOMS;
D O I
10.1039/c6cp02750d
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
Immense efforts have been made in the literature to apply the information theory descriptors for investigating the electronic structure theory of various systems. In the present study, the information theoretic quantities, such as Fisher information, Shannon entropy, Onicescu information energy, and Ghosh-Berkowitz-Parr entropy, have been used to present a quantitative description for one of the most widely used concepts in chemistry, namely the steric effects. Taking the experimental steric scales for the different compounds as benchmark sets, there are reasonable linear relationships between the experimental scales of the steric effects and theoretical values of steric energies calculated from information theory functionals. Perusing the results obtained from the information theoretic quantities with the two representations of electron density and shape function, the Shannon entropy has the best performance for the purpose. On the one hand, the usefulness of considering the contributions of functional groups steric energies and geometries, and on the other hand, dissecting the effects of both global and local information measures simultaneously have also been explored. Furthermore, the utility of the information functionals for the description of steric effects in several chemical transformations, such as electrophilic and nucleophilic reactions and host-guest chemistry, has been analyzed. The functionals of information theory correlate remarkably with the stability of systems and experimental scales. Overall, these findings show that the information theoretic quantities can be introduced as quantitative measures of steric effects and provide further evidences of the quality of information theory toward helping theoreticians and experimentalists to interpret different problems in real systems.
引用
收藏
页码:17917 / 17929
页数:13
相关论文
共 89 条
[41]   Origin of anomeric effect: A density functional steric analysis [J].
Huang, Ying ;
Zhong, Ai-Guo ;
Yang, Qinsong ;
Liu, Shubin .
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (08)
[42]   Ex2Box: Interdependent Modes of Binding in a Two-Nanometer-Long Synthetic Receptor [J].
Juricek, Michal ;
Barnes, Jonathan C. ;
Dale, Edward J. ;
Liu, Wei-Guang ;
Strutt, Nathan L. ;
Bruns, Carson J. ;
Vermeulen, Nicolaas A. ;
Ghooray, Kala C. ;
Sarjeant, Amy A. ;
Stern, Charlotte L. ;
Botros, Youssry Y. ;
Goddard, William A., III ;
Stoddart, J. Fraser .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2013, 135 (34) :12736-12746
[43]   SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J].
KOHN, W ;
SHAM, LJ .
PHYSICAL REVIEW, 1965, 140 (4A) :1133-&
[44]  
Kullback S., 1997, INFORM THEORY STAT
[45]   DEVELOPMENT OF THE COLLE-SALVETTI CORRELATION-ENERGY FORMULA INTO A FUNCTIONAL OF THE ELECTRON-DENSITY [J].
LEE, CT ;
YANG, WT ;
PARR, RG .
PHYSICAL REVIEW B, 1988, 37 (02) :785-789
[46]   Information-Theoretic Approach in Density Functional Reactivity Theory [J].
Liu Shu-Bin .
ACTA PHYSICO-CHIMICA SINICA, 2016, 32 (01) :98-118
[47]   Toward understanding the nature of internal rotation barriers with a new energy partition scheme:: Ethane and n-butane [J].
Liu, Shubin ;
Govind, Niranjan .
JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (29) :6690-6699
[48]   Steric effect: A quantitative description from density functional theory [J].
Liu, Shubin .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (24)
[49]   On the relationship between densities of Shannon entropy and Fisher information for atoms and molecules [J].
Liu, Shubin .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (19)
[50]   Quantifying Reactivity for Electrophilic Aromatic Substitution Reactions with Hirshfeld Charge [J].
Liu, Shubin .
JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (12) :3107-3111