Necessity of including the negative energy space in four-component relativistic calculations for accurate solutions

被引:4
|
作者
Tatewaki, Hiroshi [1 ]
Watanabe, Yoshihiro [2 ]
机构
[1] Nagoya City Univ, Grad Sch Nat Sci, Aichi 4678501, Japan
[2] Kyushu Univ, Fac Sci, Dept Chem, Fukuoka 8128581, Japan
关键词
4-Component relativistic theory; Negative energy space; He isoelectronic sequence; (116)Uuh(114+); GAUSSIAN-BASIS SETS; FOCK-ROOTHAAN EQUATION; MOLECULAR CALCULATIONS; PROLAPSE; HELIUM; STATES; EIGENVALUES; RESONANCES; ATOMS; HG;
D O I
10.1016/j.chemphys.2011.07.028
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 discuss the four-component relativistic total energies (TEs) and correlation energies (CEs) with and without the no virtual pair approximation (NVPA). The system considered is the He isoelectronic sequence from (2)He to (116)Uuh(114+). It is shown that the full configuration interaction TEs and CEs with the NVPA depend on the methods used to generate atomic orbitals (AOs); without the NVPA the values are independent of how the AOs are generated. This result shows the importance of contributions from the Dirac sea where the electrons kinetic energies are negative. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:58 / 63
页数:6
相关论文
共 50 条
  • [21] Four-component relativistic Kohn-Sham theory
    Saue, T
    Helgaker, T
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2002, 23 (08) : 814 - 823
  • [22] Four-Component Relativistic Coupled Cluster and Configuration Interaction Calculations on the Ground and Excited States of the RbYb Molecule
    Sorensen, Lasse Kragh
    Knecht, Stefan
    Fleig, Timo
    Marian, Christel M.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (45): : 12607 - 12614
  • [23] Electronic structure of the GdF molecule by frozen-core four-component relativistic configuration interaction calculations
    Tatewaki, Hiroshi
    Watanabe, Yoshihiro
    Yamamoto, Shigeyoshi
    Miyoshi, Eisaku
    JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (04):
  • [24] Four-Component Relativistic DFT Calculations of 13C Chemical Shifts of Halogenated Natural Substances
    Casella, Girolamo
    Bagno, Alessandro
    Komorovsky, Stanislav
    Repisky, Michal
    Saielli, Giacomo
    CHEMISTRY-A EUROPEAN JOURNAL, 2015, 21 (51) : 18834 - 18840
  • [25] Relativistic four-component MRCISD plus Q calculations of the six lowest valence states ofmolecular F2- anion including Breit interactions
    de Macedo, Luiz Guilherme Machado
    Wanzeler, Heracles Pereira
    Dias, Gabriel Henrique Lange
    Gargano, Ricardo
    JOURNAL OF MOLECULAR MODELING, 2021, 27 (08)
  • [26] Relativistic four-component MRCISD plus Q calculations of the six lowest valence states of molecular I2- anion including breit interactions
    de Macedo, Luiz Guilherme Machado
    de Castro Vieira, Yasmin Celen
    de Oliveira, Rhuiago Mendes
    Gargano, Ricardo
    JOURNAL OF MOLECULAR MODELING, 2023, 29 (07)
  • [27] A four-index transformation in Dirac's four-component relativistic theory
    Abe, M
    Yanai, T
    Nakajima, T
    Hirao, K
    CHEMICAL PHYSICS LETTERS, 2004, 388 (1-3) : 68 - 73
  • [28] Four-component relativistic theory for nuclear magnetic shielding: Magnetically balanced gauge-including atomic orbitals
    Cheng, Lan
    Xiao, Yunlong
    Liu, Wenjian
    JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (24):
  • [29] Relativistic four-component calculations of electronic g-tensors in the matrix Dirac-Kohn-Sham framework
    Repisky, Michal
    Komorovsky, Stanislav
    Malkin, Elena
    Malkina, Olga L.
    Malkin, Vladimir G.
    CHEMICAL PHYSICS LETTERS, 2010, 488 (1-3) : 94 - 97
  • [30] Vibrational Corrections to NMR Spin-Spin Coupling Constants from Relativistic Four-Component DFT Calculations
    Jakubowska, Katarzyna
    Pecul, Magdalena
    Ruud, Kenneth
    JOURNAL OF PHYSICAL CHEMISTRY A, 2022, 126 (39): : 7013 - 7020