Fisher Information and Steric Effect: Study of the Internal Rotation Barrier of Ethane

被引:69
作者
Esquivel, Rodolfo O. [1 ]
Liu, Shubin [4 ]
Angulo, Juan Carlos [2 ,3 ]
Dehesa, Jesus S. [2 ,3 ]
Antolin, Juan [5 ]
Molina-Espiritu, Moyocoyani [1 ]
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 N Carolina, Ctr Res Comp, Chapel Hill, NC 27599 USA
[5] Univ Zaragoza, EUITIZ, Dept Fis Aplicada, Zaragoza 50018, Spain
关键词
DIPOLE POLARIZABILITY; DENSITY; ATOMS; HARDNESS; ENTROPY; HYPERCONJUGATION; COMPLEXITY; ORIGIN; ENERGY; PRINCIPLE;
D O I
10.1021/jp1095272
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
On the basis of a density-based quantification of the steric effect [Liu, S. B.J. Chem. Phys. 2007, 126, 244103], the origin of the internal rotation barrier between the eclipsed and staggered conformers of ethane is systematically investigated in this work from an information-theoretical point of view by using the Fisher information measure in conjugated spaces. Two kinds of computational approaches are considered in this work: adiabatic (with optimal structure) and vertical (with fixed geometry). The analyses are performed systematically by following, in each case, the conformeric path by changing the dihedral angle from 0 to 180 degrees. This is calculated at the HF, MP2, B3LYP, and CCSD(T) levels of theory and with several basis sets. Selected descriptors of the densities are utilized to support the observations. Our results show that in the adiabatic case the eclipsed conformer possesses a larger steric repulsion than the staggered conformer, but in the vertical cases the staggered conformer retains a larger steric repulsion. Our results verify the plausibility for defining and computing the steric effect in the post-Hartree-Fock level of theory according to the scheme proposed by Liu.
引用
收藏
页码:4406 / 4415
页数:10
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