Quantifying energetic information in density functional theory

被引:6
|
作者
Liu, Shubin [1 ,2 ]
机构
[1] Univ N Carolina, Res Comp Ctr, Chapel Hill, NC 27599 USA
[2] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
关键词
RELATIVE FISHER INFORMATION; ELECTROPHILICITY; NUCLEOPHILICITY; REACTIVITY; PRINCIPLE; MOLECULES; ORIGIN; ATOMS;
D O I
10.1063/5.0104919
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
Energy and information are two fundamental concepts in physics and chemistry. In density functional theory (DFT), all information pertaining to stability, reactivity, and other properties is encompassed in the ground state electron density. The basic theorems of DFT govern that energy is a universal functional of the density, and thus, it can be regarded as a special kind of information. In this work, we quantify the energetic information in terms of Shannon entropy and Fisher information for energetic distributions of atoms and molecules. Two identities are unveiled for an energetic density, its gradient, and Laplacian to rigorously satisfy. A new partition scheme to decompose atoms in molecules has been proposed using the energetic distribution. We also show that our approach can simultaneously quantify both two-body and many-body interactions. This new framework should provide new analytical tools for us to appreciate electronic properties of molecular systems, including stability and reactivity. More importantly, this work establishes the missing link in DFT between energy and information, the two most fundamental quantities in quantum theory.
引用
收藏
页数:8
相关论文
共 50 条
  • [31] Fourteen Easy Lessons in Density Functional Theory
    Perdew, John P.
    Ruzsinszky, Adrienn
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2010, 110 (15) : 2801 - 2807
  • [32] A Density Functional Theory Study on the Diels-Alder Reactions with Vinylallenes as Dienes
    Li, Zhi-Ming
    Wang, Quan-Rui
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2011, 111 (14) : 3805 - 3815
  • [33] Density functional theory study on the interaction between metalloporphyrins and NH3
    Cao, Zhenfeng
    Chen, Qibin
    Lu, Yunxiang
    Liu, Honglai
    Hu, Ying
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2013, 113 (08) : 1137 - 1146
  • [34] Making a happy match between orbital-free density functional theory and information energy density
    Alipour, Mojtaba
    CHEMICAL PHYSICS LETTERS, 2015, 635 : 210 - 212
  • [35] Transition metal catalysis by density functional theory and density functional theory/molecular mechanics
    Sameera, W. M. C.
    Maseras, Feliu
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2012, 2 (03) : 375 - 385
  • [36] Entropic Density Functional Theory
    Yousefi, Ahmad
    Caticha, Ariel
    ENTROPY, 2024, 26 (01)
  • [37] Gedanken densities and exact constraints in density functional theory
    Perdew, John P.
    Ruzsinszky, Adrienn
    Sun, Jianwei
    Burke, Kieron
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (18)
  • [38] Regioselectivity of Radical Additions to Substituted Alkenes: Insight from Conceptual Density Functional Theory
    De Vleeschouwer, Freija
    Jaque, Pablo
    Geerlings, Paul
    Toro-Labbe, Alejandro
    De Proft, Frank
    JOURNAL OF ORGANIC CHEMISTRY, 2010, 75 (15) : 4964 - 4974
  • [39] The Study of Energetic and Electronic Properties of Metal-adenine Complex in Solvent Phase: A Density Functional Theory Approach
    Gop, Sumana
    Sutradhar, Ranjan
    Chakraborty, Sumana
    Sinha, T. P.
    PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS (ICAM 2019), 2019, 2162
  • [40] Aromaticity and antiaromaticity of substituted fulvene derivatives: perspectives from the information-theoretic approach in density functional reactivity theory
    Yu, Donghai
    Rong, Chunying
    Lu, Tian
    Chattaraj, Pratim K.
    De Proft, Frank
    Liu, Shubin
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 19 (28) : 18635 - 18645