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Electronic Structure of Excited States in Co

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.20477openalex-extracted

Electronic structure of CO—An exercise in modern chemical bonding theory

inferredcites →https://doi.org/10.1002/qua.26045openalex-extracted

Small helium clusters formation

inferredcites →https://doi.org/10.1007/978-3-662-12678-3openalex-extracted

Perturbation theory for linear operators

inferredcites →https://doi.org/10.1016/j.physrep.2022.08.003openalex-extracted

The Variational Quantum Eigensolver: A review of methods and best practices

inferredcites →https://doi.org/10.1016/j.synthmet.2021.116866openalex-extracted

Oxygen functionalization and electronic band gap control in the disordered multi-walled carbon nanotubes

inferredcites →https://doi.org/10.1021/acs.chemrev.8b00244openalex-extracted

Multireference Approaches for Excited States of Molecules

inferredcites →https://doi.org/10.1021/acs.jctc.9b01255openalex-extracted

CASSCF with Extremely Large Active Spaces Using the Adaptive Sampling Configuration Interaction Method

inferredcites →https://doi.org/10.1038/s41586-021-04351-zopenalex-extracted

Unbiasing fermionic quantum Monte Carlo with a quantum computer

inferredcites →https://doi.org/10.1063/1.1696786openalex-extracted

Electronic Structure of CO and BF

inferredcites →https://doi.org/10.1134/1.1496715openalex-extracted

Solution of a spectral problem for electrons in an atom allowing for energy level widths

inferredcites →https://doi.org/10.1139/cjp-2020-0222openalex-extracted

Exact solution of the non-Hermitian eigenvalue problem for electron orbital excitations in a hydrogen atom

inferredcites →https://doi.org/10.33774/chemrxiv-2021-cqh6copenalex-extracted

Using Machine Learning to Greatly Accelerate Path Integral Ab Initio Molecular Dynamics

inferredcites →https://doi.org/10.33774/chemrxiv-2021-cqh6c-v2openalex-extracted

Using Machine Learning to Greatly Accelerate Path Integral Ab Initio Molecular Dynamics

inferredcites →https://doi.org/10.1103/physrev.136.b864openalex-snapshot

Inhomogeneous Electron Gas

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