Nature of frontier quasi-particle states in nitrogen-base systems
arXiv:2511.23171 · doi:10.1039/D5CP03861H
Abstract
Understanding photophysical properties of DNA is important: It can help us elucidate and probe the impact of charges and free radicals in the cellular environment. For example, a photoemission at a given nucleobase means that we both charge it and place an electron right next to a neighboring part of the genetic code. Inverse photoemission means that we trap a free electron (at some empty state or resonance), and instead emit a low-energy photon. This may reduce the damage if it happens at an already charged base, but it can cause extra damage if it arises somewhere else. Predicting the nature of sudden optically-driven excitations, termed quasi-particles (QPs), help us detail interactions and possibly control the damage that might follow. Also, these QPs contain information on the larger DNA assembly because they reflect the fingerprints of nucleobase polarity, the hydrogen bonding in Watson-Crick pairs, and the van der Waals (vdW) interactions in the Watson-Crick-pair stacking that makes up the genome. In this study, we utilize the recently developed (optimally tuned) range-separated hybrid vdW density functional, AHBR-mRSH* [JPCM 37, 211501 (2025)] to analyze the electron-attached and ionized QP states of these DNA components, with a particular focus on dipole- and multipole-trapped empty states (bound or resonances). We also evaluate critical properties such as dipole and quadrupole moments, QP HOMO-LUMO energy gaps, and transition-dipole moments. Finally, we classify the Watson-Crick stacked dimers based on their QP nature. This classification provides the foundation for proposing a model of DNA reactivity and photo-physical activity.
arXiv comment17 pages, 10 figures, 2 tables
References in corpus (29)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Van der Waals Density Functional for General Geometries
- A linear response approach to the calculation of the effective interaction parameters in the LDA+U method
- Optimized norm-conserving Vanderbilt pseudopotentials
- A Higher-Accuracy van der Waals Density Functional
- Optimization Algorithm for the Generation of ONCV Pseudopotentials
- Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
- van der Waals forces in density functional theory: The vdW-DF method
- Van der Waals Density Functional for Layered Structures
- An exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
- Quasiparticle spectra from a non-empirical optimally-tuned range-separated hybrid density functional
- Non-Empirically Tuned Range-Separated DFT Accurately Predicts Both Fundamental and Excitation Gaps in DNA and RNA Nucleobases
- Koopmans' condition for density-functional theory
- Adaptively Compressed Exchange Operator
- First-principles GW calculations for DNA and RNA nucleobases
- Localized Orbital Scaling Correction for Systematic Elimination of Delocalization Error in Density Functional Approximations
- Tractable non-local correlation density functionals for flat surfaces and slabs
- van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions
- Structural and excited-state properties of oligoacene crystals from first principles
- Screening nature of the van der Waals density functional method: A review and analysis of the many-body physics foundation
- Photoelectron properties of DNA and RNA bases from many-body perturbation theory
- koopmans: an open-source package for accurately and efficiently predicting spectral properties with Koopmans functionals
- Bloch's theorem in orbital-density-dependent functionals: Band structures from Koopmans spectral functionals
- Signatures of van der Waals binding: a coupling-constant scaling analysis
- Extent of Fock-exchange mixing for a hybrid van der Waals density functional?
- Inconsistencies in ab initio evaluations of non-additive contributions of DNA stacking energies
- MP2-F12 basis set convergence near the complete basis set limit: are functions sufficient?
- Testing Koopmans spectral functionals on the analytically-solvable Hooke's atom