H-2
Emerging25papers using it
2022first seen
The 'H$_{2}$' dataset/benchmark contains data related to the hydrogen molecule and is used to evaluate the performance of quantum algorithms in calculating electronic and vibrational excited state energies.
Papers using H-2 (25)
- Molecular Quantum TransformerTensorized orbitals for computational chemistryExcited-State Quantum Chemistry on Qumode-Based Processors via Variational Quantum DeflationTowards Chemically Accurate and Scalable Quantum Simulations on IQM Quantum Hardware: A Quantum-HPC Hybrid ApproachQuantum-Enhanced Neural Exchange-Correlation FunctionalsBeyond real: Alternative unitary cluster Jastrow models for molecular electronic structure calculations on near-term quantum computersElectronic Structure Theory with Molecular Point Group Symmetries on Quantum AnnealersOrbital Optimization and Neural-Network-Assisted Configuration Interaction Calculations of Rydberg StatesQMCTorch: Molecular Wavefunctions with Neural Components for Energy and Force CalculationsData Efficient Prediction of excited-state properties using Quantum Neural NetworksUnitary Coupled-Cluster for Quantum Computation of Molecular Properties
in a Strong Magnetic FieldToward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum
Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen
Natural OrbitalsModular Cluster Circuits for the Variational Quantum EigensolverMolecular van der Waals fluids in cavity quantum electrodynamicsExcited-state molecular dynamics simulation based on variational quantum
algorithmsPhysics-Informed Neural Networks for an optimal counterdiabatic quantum computationLeveraging small scale quantum computers with unitarily downfolded
HamiltoniansVerifiably Exact Solution of the Electronic Schr\"odinger Equation on
Quantum DevicesAdaptive Basis Sets for Practical Quantum ComputingA Quantum Computing Implementation of Nuclear-Electronic Orbital (NEO)
Theory: Towards an Exact pre-Born-Oppenheimer Formulation of Molecular
Quantum SystemsVariational Denoising for Variational Quantum EigensolverFolded Spectrum VQE : A quantum computing method for the calculation of
molecular excited statesQubit Count Reduction by Orthogonally-Constrained Orbital Optimization
for Variational Quantum Excited States SolversEfficient calculation of unbiased atomic forces in ab initio Variational
Monte CarloVariational Quantum Imaginary Time Evolution for Matrix Product State
Ansatz with Tests on Transcorrelated Hamiltonians