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List of works by Daniel Claudino

A Backend-agnostic, Quantum-classical Framework for Simulations of Chemistry in C <tt>++</tt>

scientific article published on 01 April 2022

Automatic Partition of Orbital Spaces Based on Singular Value Decomposition in the Context of Embedding Theories

scientific article published on 23 January 2019

Coupled-cluster based basis sets for valence correlation calculations

scientific article published in March 2016

Coupled-cluster based basis sets for valence correlation calculations. New primitives, frozen atomic natural orbitals, and basis sets from double to hextuple zeta for atoms H, He, and B-Ne

scientific article published on 01 August 2018

Enabling Scalable VQE Simulation on Leading HPC Systems

scientific article published on 10 November 2023

Erratum: "Coupled-cluster based basis sets for valence correlation calculations" [J. Chem. Phys. 144, 104106 (2016)]

scientific article published on 01 July 2016

Investigation of the Abstraction and Dissociation Mechanism in the Nitrogen Trifluoride Channels: Combined Post-Hartree-Fock and Transition State Theory Approaches

scientific article published on 29 June 2016

Is the Trotterized UCCSD Ansatz Chemically Well-Defined?

scientific article published on 24 December 2019

Simple and Efficient Truncation of Virtual Spaces in Embedded Wave Functions via Concentric Localization

scientific article published on 11 October 2019

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