Local and linear chemical reactivity response functions at finite temperature in density functional theory

被引:56
|
作者
Franco-Perez, Marco [1 ,2 ]
Ayers, Paul W. [1 ]
Gazquez, Jose L. [2 ]
Vela, Alberto [3 ]
机构
[1] McMaster Univ, Dept Chem & Biol Chem, Hamilton, ON L8S 4M1, Canada
[2] Univ Autonoma Metropolitana Iztapalapa, Dept Quim, Mexico City 09340, DF, Mexico
[3] Ctr Invest & Estudios Avanzados Cinvestav, Dept Quim, Mexico City 07360, DF, Mexico
基金
加拿大自然科学与工程研究理事会;
关键词
FRONTIER-ELECTRON THEORY; ABSOLUTE HARDNESS; FUKUI FUNCTIONS; CONCEPTUAL DFT; SOFTNESS; ELECTRONEGATIVITY; INDEXES; NUMBER; ENERGY; PERSPECTIVES;
D O I
10.1063/1.4938422
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
We explore the local and nonlocal response functions of the grand canonical potential density functional at nonzero temperature. In analogy to the zero-temperature treatment, local (e.g., the average electron density and the local softness) and nonlocal (e.g., the softness kernel) intrinsic response functions are defined as partial derivatives of the grand canonical potential with respect to its thermodynamic variables (i.e., the chemical potential of the electron reservoir and the external potential generated by the atomic nuclei). To define the local and nonlocal response functions of the electron density (e.g., the Fukui function, the linear density response function, and the dual descriptor), we differentiate with respect to the average electron number and the external potential. The well-known mathematical relationships between the intrinsic response functions and the electron-density responses are generalized to nonzero temperature, and we prove that in the zero-temperature limit, our results recover well-known identities from the density functional theory of chemical reactivity. Specific working equations and numerical results are provided for the 3-state ensemble model. (C) 2015 AIP Publishing LLC.
引用
收藏
页数:9
相关论文
共 50 条
  • [31] Density functional reactivity theory characterizing the reactivity of frustrated Lewis pairs
    Wu, Dongling
    Liu, Anjie
    Jia, Dianzeng
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2018, 1131 : 33 - 39
  • [32] Magnetism and finite-temperature effects in UZr 2: A density functional theory analysis
    Shousha, Shehab
    Beeler, Benjamin
    JOURNAL OF NUCLEAR MATERIALS, 2024, 595
  • [33] Polarization, reactivity and quantum molecular capacitance: From electrostatics to density functional theory
    Delarue, Patrice
    Senet, Patrick
    INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY, 2014, 53 (8-9): : 1052 - 1057
  • [34] Global and local curvature in density functional theory
    Zhao, Qing
    Ioannidis, Efthymios I.
    Kulik, Heather J.
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (05)
  • [35] A density functional theory insight into the structure and reactivity of diphenyltin(IV) derivative of glycylphenylalanine
    Pokharia, Sandeep
    Joshi, Rachana
    Pokharia, Mamta
    Yadav, Swatantra Kumar
    Mishra, Hirdyesh
    MAIN GROUP METAL CHEMISTRY, 2016, 39 (3-4) : 77 - 86
  • [36] Chemical Concepts from Density Functional Theory
    Liu Shubin
    Zhang Xiaojuan
    ACTA PHYSICO-CHIMICA SINICA, 2018, 34 (06) : 563 - 566
  • [37] Philicity scales using molecular quantum similarity and chemical reactivity indices within density functional theory
    Morales-Bayuelo, Alejandro
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2023, 123 (21)
  • [38] Do Casiopeinas® Prevent Cancer Disease by Acting as Antiradicals? A Chemical Reactivity Study Applying Density Functional Theory
    Avelar, Mayra
    Martinez, Ana
    JOURNAL OF THE MEXICAN CHEMICAL SOCIETY, 2012, 56 (03) : 250 - 256
  • [39] Structure, vibrational analysis, electronic properties and chemical reactivity of two benzoxazole derivatives: Functional density theory study
    Zaater, Sihem
    Bouchoucha, Afaf
    Djebbar, Safia
    Brahimi, Meziane
    JOURNAL OF MOLECULAR STRUCTURE, 2016, 1123 : 344 - 354
  • [40] Molecular Interactions From the Density Functional Theory for Chemical Reactivity: The Interaction Energy Between Two-Reagents
    Miranda-Quintana, Ramon Alain
    Heidar-Zadeh, Farnaz
    Fias, Stijn
    Chapman, Allison E. A.
    Liu, Shubin
    Morell, Christophe
    Gomez, Tatiana
    Cardenas, Carlos
    Ayers, Paul W.
    FRONTIERS IN CHEMISTRY, 2022, 10