Picture change error in quasirelativistic electron/spin density, Laplacian and bond critical points

被引:9
|
作者
Bucinsky, Lukas [1 ]
Kuckova, Lenka [1 ]
Malcek, Michal [1 ]
Kozisek, Jozef [1 ]
Biskupic, Stanislav [1 ]
Jayatilaka, Dylan [2 ]
Buechel, Gabriel E. [3 ,4 ,5 ]
Arion, Vladimir B. [3 ]
机构
[1] Slovak Univ Technol Bratislava, FCHPT, Inst Phys Chem & Chem Phys, SK-81237 Bratislava, Slovakia
[2] Univ Western Australia, Dept Chem, Crawley, WA 6009, Australia
[3] Univ Vienna, Inst Inorgan Chem, A-1090 Vienna, Austria
[4] King Abdullah Univ Sci & Technol, Div Phys Sci & Engn, Thuwal, Saudi Arabia
[5] King Abdullah Univ Sci & Technol, KAUST Catalysis Ctr, Thuwal, Saudi Arabia
关键词
Laplacian; 2-Component; Electron density; Picture change error; Bond critical point; CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; ZETA BASIS-SETS; TOPOLOGICAL ANALYSIS; QUANTUM-THEORY; SPIN-DENSITY; TRIPLE-ZETA; ORDER; ATOMS; LOCALIZATION;
D O I
10.1016/j.chemphys.2014.04.013
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
The change of picture of the quasirelativistic Hartree-Fock wave functions is considered for electron/spin densities, the negative Laplacian of electron density and the appropriate bond critical point characteristics from the Quantum Theory of Atoms In Molecules (QTAIM). [OsCl5(Hpz)] and [RuCl5(NO)](2) transition metal complexes are considered. Both, scalar relativistic and spin-orbit effects have been accounted for using the Infinite Order Two Component (IOTC) Hamiltonian. Picture change error (PCE) correction in the electron and spin densities and the Laplacian of electron density are treated analytically. Generally, PCE is found significant only in the core region of the atoms for the electron/ spin density as well as Laplacian. (C) 2014 Elsevier B. V. All rights reserved.
引用
收藏
页码:37 / 47
页数:11
相关论文
共 50 条
  • [31] Picture change error correction in the radial distributions of canonical orbital densities and total electron density of radon atom: the effect of the size of nucleus and the basis set limit
    Lukáš Bučinský
    Stanislav Biskupič
    Dylan Jayatilaka
    Theoretical Chemistry Accounts, 2011, 129 : 181 - 197
  • [32] Density-matrix renormalization-group analysis of quantum critical points: Quantum spin chains
    Tsai, SW
    Marston, JB
    PHYSICAL REVIEW B, 2000, 62 (09) : 5546 - 5557
  • [33] Electron population of Bader’s interatomic surfaces: relevance of estimates based on the electron density function values at critical points
    I. V. Ananyev
    L. L. Fershtat
    Russian Chemical Bulletin, 2024, 73 : 110 - 116
  • [34] Electron population of Bader's interatomic surfaces: relevance of estimates based on the electron density function values at critical points
    Ananyev, I. V.
    Fershtat, L. L.
    RUSSIAN CHEMICAL BULLETIN, 2024, 73 (01) : 110 - 116
  • [35] Experimental and theoretical bond critical point properties for model electron density distributions for earth materials
    G. V. Gibbs
    D. F. Cox
    K. M. Rosso
    A. Kirfel
    T. Lippmann
    P. Blaha
    K. Schwarz
    Physics and Chemistry of Minerals, 2005, 32 : 114 - 125
  • [36] Ising-model description of quantum critical points in 1d electron and spin systems
    Nersesyan, AA
    NEW THEORETICAL APPROACHES TO STRONGLY CORRELATED SYSTEMS, 2001, 23 : 89 - 116
  • [37] Experimental and theoretical bond critical point properties for model electron density distributions for earth materials
    Gibbs, GV
    Cox, DF
    Rosso, KM
    Kirfel, A
    Lippmann, T
    Blaha, P
    Schwarz, K
    PHYSICS AND CHEMISTRY OF MINERALS, 2005, 32 (02) : 114 - 125
  • [38] ACCURATE SPIN-DEPENDENT ELECTRON LIQUID CORRELATION ENERGIES FOR LOCAL SPIN-DENSITY CALCULATIONS - A CRITICAL ANALYSIS
    VOSKO, SH
    WILK, L
    NUSAIR, M
    CANADIAN JOURNAL OF PHYSICS, 1980, 58 (08) : 1200 - 1211
  • [39] Use of electron density critical points as chemical function-based reduced representations of pharmacological ligands
    Binamé, J
    Meurice, N
    Leherte, L
    Glasgow, J
    Fortier, S
    Vercauteren, DP
    JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2004, 44 (04): : 1394 - 1401
  • [40] Grid-Based Algorithm to Search Critical Points, in the Electron Density, Accelerated by Graphics Processing Units
    Hernandez-Esparza, Raymundo
    Mejia-Chica, Sol-Milena
    Zapata-Escobar, Andy D.
    Guevara-Garcia, Alfredo
    Martinez-Melchor, Apolinar
    Hernandez-Perez, Julio-M.
    Vargas, Rubicelia
    Garza, Jorge
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2014, 35 (31) : 2272 - 2278