Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Secondary Kinetic Peak in the Kohn–Sham Potential and Its Connection to the Response Step

Journal Article · · Journal of Chemical Theory and Computation
 [1];  [2];  [2];  [2]
  1. Department of Chemistry and Biochemistry, University of California Merced, 5200 North Lake Road, Merced, California 95343, United States
  2. Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling, FEW, Vrije Universiteit, De Boelelaan 1083, 1081HV Amsterdam, The Netherlands

Not provided.

Research Organization:
Florida A & M University, Tallahassee, FL (United States)
Sponsoring Organization:
USDOE National Nuclear Security Administration (NNSA)
DOE Contract Number:
NA0003866
OSTI ID:
1977937
Journal Information:
Journal of Chemical Theory and Computation, Vol. 18, Issue 8; ISSN 1549-9618
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

References (29)

Analysis of correlation in terms of exact local potentials: Applications to two-electron systems journal October 1989
Analysis of electron interaction and atomic shell structure in terms of local potentials journal November 1994
Step structure in the atomic Kohn-Sham potential journal December 1995
Effect of molecular dissociation on the exchange-correlation Kohn-Sham potential journal September 1996
Molecular exchange‐correlation Kohn–Sham potential and energy density from ab initio first‐ and second‐order density matrices: Examples for XH (X=Li, B, F) journal June 1996
A Quantum Chemical View of Density Functional Theory journal July 1997
Conditional probability amplitudes in wave mechanics journal March 1975
Ionization potentials and conditional amplitudes journal January 1975
Density-Functional Theory and Excitation Energies book January 1985
What do the Kohn-Sham Orbital Energies Mean? How do Atoms Dissociate? book
Revisiting Molecular Dissociation in Density Functional Theory: A Simple Model journal March 2009
Exact Kohn–Sham potential of strongly correlated finite systems journal December 2009
Universal Dynamical Steps in the Exact Time-Dependent Exchange-Correlation Potential journal December 2012
Origin of static and dynamic steps in exact Kohn-Sham potentials journal April 2016
How Interatomic Steps in the Exact Kohn–Sham Potential Relate to Derivative Discontinuities of the Energy journal December 2017
Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant Average journal June 2018
Sum-rules of the response potential in the strongly-interacting limit of DFT journal August 2018
Exchange-Correlation Energy Densities and Response Potentials: Connection between Two Definitions and Analytical Model for the Strong-Coupling Limit of a Stretched Bond journal March 2020
From Kohn–Sham to Many-Electron Energies via Step Structures in the Exchange-Correlation Potential journal February 2021
Charge-Transfer Steps in Density Functional Theory from the Perspective of the Exact Electron Factorization journal March 2021
Electron correlation effects on the shape of the Kohn-Sham molecular orbital
  • Gritsenko, Oleg V.; Baerends, Evert Jan
  • Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), Vol. 96, Issue 1 https://doi.org/10.1007/s002140050202
journal April 1997
On the Geometric Potential and the Relationship between the Exact Electron Factorization and Density Functional Theory preprint January 2021
Asymptotic behaviour of the electron density and the Kohn–Sham potential in case of a Kohn–Sham HOMO nodal plane journal January 2016
Asymptotic nodal planes in the electron density and the potential in the effective equation for the square root of the density journal July 2018
Asymptotic behavior of atomic and molecular wave functions journal August 1980
Natural Orbitals in the Quantum Theory of Two-Electron Systems journal March 1956
Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes journal April 1960
Are natural orbitals useful for generating an efficient expansion of the wave function? journal January 2014
Split-localized orbitals can yield stronger configuration interaction convergence than natural orbitals journal October 2003

Similar Records

Machine-learning Kohn–Sham potential from dynamics in time-dependent Kohn–Sham systems
Journal Article · 2023 · Machine Learning: Science and Technology · OSTI ID:1996030

Machine-learning Kohn–Sham potential from dynamics in time-dependent Kohn–Sham systems
Journal Article · 2023 · Machine Learning: Science and Technology · OSTI ID:2424695

Machine-learning Kohn-Sham potential from dynamics in time-dependent Kohn-Sham systems
Journal Article · 2023 · Machine Learning: Science and Technology · OSTI ID:1991404

Related Subjects