Mel Levy

Tulane University — United States

Physics and Astronomy · Physical Sciences

49h-index22.4kcitations175works0.02yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(137), Spectroscopy and Quantum Chemical Studies(70), Molecular Junctions and Nanostructures(29), Advanced Physical and Chemical Molecular Interactions(27), Atomic and Molecular Physics(18)

Publications175 total

SPIN-DENSITY FUNCTIONAL THEORY THROUGH SPIN-FREE WAVE FUNCTIONS
Lecture notes series, Institute For Mathematical Sciences·2023· 1 cited
The Predictive Power of Exact Constraints and Appropriate Norms in Density Functional Theory
Annual Review of Physical Chemistry·2023· 72 citedOpen Access
Can the Hartree–Fock kinetic energy exceed the exact kinetic energy?
The Journal of Chemical Physics·2022· 5 cited
DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science
2022· 8 citedOpen Access
Can the Hartree-Fock kinetic energy exceed the exact kinetic energy?
arXiv (Cornell University)·2022Open Access
DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science
2022· 26 citedOpen Access
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Physical Chemistry Chemical Physics·2022· 251 citedOpen Access
Scaling analysis of a physics-guided kinetic energy density expansion
Journal of Physics Conference Series·2021Open Access
Energy components in spin-density functional theory
Physical review. A/Physical review, A·2021· 3 cited
Can the Hartree-Fock kinetic energy exceed the true kinetic energy?
Bulletin of the American Physical Society·2021
Simple hydrogenic estimates for the exchange and correlation energies of atoms and atomic ions, with implications for density functional theory
The Journal of Chemical Physics·2020Open Access
Simple hydrogenic estimates for the exchange and correlation energies of\n atoms and atomic ions, with implications for density functional theory
arXiv (Cornell University)·2020Open Access
On the Constrained Search-Coordinate Scaling Formulations in DFT
Bulletin of the American Physical Society·2020
Density- and spin-density-functional theories through spin-free wave functions
Physical review. A/Physical review, A·2019· 3 cited
Time-independent density functional theory for degenerate excited states of Coulomb systems
Theoretical Chemistry Accounts·2018· 36 citedOpen Access
On the best partitioning of the density functional energy
Journal of Molecular Modeling·2018· 1 citedOpen Access
Nodal variational principle for excited states
Physical review. A/Physical review, A·2018· 9 citedOpen Access
Approximating the Shifted Hartree-Exchange-Correlation Potential in Direct Energy Kohn–Sham Theory
Journal of Chemical Theory and Computation·2018· 7 citedOpen Access
Properties of Augmented Kohn–Sham Potential for Energy as Simple Sum of Orbital Energies
The Journal of Physical Chemistry A·2016· 3 cited
Highly Excited States from a Time Independent Density Functional Method
Computation·2016· 9 citedOpen Access
page 1 of 9Next →

Frequent Co-authors

John P. Perdew(12), Andreas Görling(9), Paul W. Ayers(8), Á. Nagy(5), Robert G. Parr(4), Hui Ou-Yang(3), Viraht Sahni(2), Robert A. Donnelly(1), William E. Palke(1), Jose L. Balduz(1), A. Seidl(1), P. Vogl(1), Jacek A. Majewski(1), Marilyn M. Morrell(1), Andrew M. Teale(1), Trygve Helgaker(1), Andreas Savin(1), Carlo Adamo(1), Bálint Aradi(1), Alexei V. Arbuznikov(1)