Phenomenological description of the transition state, and the bond breaking and bond forming processes of selected elementary chemical reactions: an information-theoretic study

被引:38
作者
Esquivel, Rodolfo O. [1 ,2 ,3 ]
Flores-Gallegos, Nelson [1 ]
Iuga, Cristina [1 ]
Carrera, Edmundo M. [1 ]
Angulo, Juan Carlos [2 ,3 ]
Antolin, Juan [3 ,4 ]
机构
[1] Univ Autonoma Metropolitana, Dept Quim, Mexico City 09340, DF, Mexico
[2] Univ Granada, Dept Fis Atom Mol & Nucl, E-18071 Granada, Spain
[3] Univ Granada, Inst Carlos Fis Teor & Computac 1, E-18071 Granada, Spain
[4] Univ Zaragoza, Dept Fis Aplicada, EUITIZ, Zaragoza 50018, Spain
关键词
Reaction mechanisms; Chemical reaction; Information theory; Ab initio calculations; INTRINSIC REACTION COORDINATE; DENSITY-FUNCTIONAL THEORY; GAS-PHASE; ELECTRON CORRELATION; STATISTICAL COMPLEXITY; DIPOLE POLARIZABILITY; FISHER INFORMATION; CHARGE DEVELOPMENT; S(N)2 REACTIONS; METHYL HALIDES;
D O I
10.1007/s00214-009-0641-x
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
Theoretic-information measures of the Shannon type are employed to describe the course of the simplest hydrogen abstraction and the identity S(N)2 exchange chemical reactions. For these elementary chemical processes, the transition state is detected and the bond breaking/forming regions are revealed. A plausibility argument of the former is provided and verified numerically. It is shown that the information entropy profiles posses much more chemically meaningful structure than the profile of the total energy for these chemical reactions. Our results support the concept of a continuum of transient of Zewail and Polanyi for the transition state rather than a single state, which is also in agreement with reaction force analyses. This is performed by following the intrinsic reaction coordinate (IRC) path calculated at the MP2 level of theory from which Shannon entropies in position and momentum spaces at the QCISD(T)/6-311++G(3df,2p) level are determined. Several selected descriptors of the density are utilized to support the observations, such as the molecular electrostatic potential, the hardness, the dipole moment along with geometrical parameters.
引用
收藏
页码:445 / 460
页数:16
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