Fully Analytic Nuclear Gradients for the Bethe--Salpeter Equation
arXiv:2507.02160 · doi:10.1021/acs.jpclett.5c02219
Abstract
The Bethe-Salpeter equation (BSE) formalism, combined with the approximation for ionization energies and electron affinities, is emerging as an efficient and accurate method for predicting optical excitations in molecules. In this letter, we present the first derivation and implementation of fully analytic nuclear gradients for the BSE@ method. Building on recent developments for nuclear gradients, we derive analytic nuclear gradients for several BSE@ variants. We validate our implementation against numerical gradients and compare excited-state geometries and adiabatic excitation energies obtained from different BSE@ variants with those from state-of-the-art wavefunction methods.
References in corpus (31)
- Recent developments in the PySCF program package
- Quasiparticle Self-Consistent GW Theory
- Resolution-of-identity approach to Hartree-Fock, hybrid density functionals, RPA, MP2, and \textit{GW} with numeric atom-centered orbital basis functions
- First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
- The GW compendium: A practical guide to theoretical photoemission spectroscopy
- The Bethe-Salpeter Equation Formalism: From Physics to Chemistry
- Reference Energies for Double Excitations
- The Quest For Highly Accurate Excitation Energies: A Computational Perspective
- Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach
- Excited-state Forces within a First-principles Green's Function Formalism
- Short to long-range charge-transfer excitations in the zincbacteriochlorin-bacteriochlorin complex: a Bethe-Salpeter study
- An assessment of the low-lying excitation energies and triplet instabilities of organic molecules with an ab initio Bethe-Salpeter equation approach
- Cubic-scaling all-electron GW calculations with a separable density-fitting space-time approach
- First-principles GW-BSE excitations in organic molecules
- Full-Frequency GW without Frequency
- Ab Initio Bethe-Salpeter Equation Approach to Neutral Excitations in Molecules with Numeric Atom-Centered Orbitals
- Chemically Accurate 0-0 Energies with not-so-Accurate Excited State Geometries
- Separable Resolution-of-the-Identity with All-Electron Gaussian Bases: Application to Cubic-scaling RPA
- Unphysical Discontinuities in GW Methods
- Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalism
- Dynamical Correction to the Bethe-Salpeter Equation Beyond the Plasmon-Pole Approximation
- Full-frequency dynamical Bethe-Salpeter equation without frequency and a study of double excitations
- Pros and Cons of the Bethe-Salpeter Formalism for Ground-State Energies
- Unphysical Discontinuities, Intruder States and Regularization in Methods
- Effects of self-consistency and plasmon-pole models on GW calculations for closed-shell molecules
- Connections between many-body perturbation and coupled-cluster theories
- Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/ and Wave Function Methods
- Dynamical Kernels for Optical Excitations
- Anomalous propagators and the particle-particle channel: Hedin's equations
- Anomalous propagators and the particle-particle channel: Bethe-Salpeter equation
- Excited State Properties from the Bethe--Salpeter Equation: State-to-State Transitions and Spin-Orbit Coupling
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- Analytic gradients based on a double-similarity transformation equation-of-motion coupled-cluster treatment
- LibppRPA: An Open-Source Library for Particle-Particle Random Phase Approximation
- Optical excitations in nanographenes from the Bethe-Salpeter equation and time-dependent density functional theory: absorption spectra and spatial descriptors