Francesco Evangelista
Emory & Henry College
H-index: 39
North America-United States
Top articles of Francesco Evangelista
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Implementation of the Projective Quantum Eigensolver on a Quantum Computer | The Journal of Physical Chemistry A | Jonathon P Misiewicz Francesco A Evangelista | 2024/3/7 |
Ring-polymer instanton tunneling splittings of tropolone and isotopomers using a δ-machine learned ccsd (t) potential: Theory and experiment shake hands | Journal of the American Chemical Society | Apurba Nandi Gabriel Laude Subodh S Khire Nalini D Gurav Chen Qu | 2023/4/20 |
Unitary coupled cluster: Seizing the quantum moment | The Journal of Physical Chemistry A | Ilias Magoulas Francesco A Evangelista | 2023/7/31 |
A study of core-excited states of organic molecules computed with the generalized active space driven similarity renormalization group | The Journal of Chemical Physics | Meng Huang Francesco A Evangelista | 2023/3/28 |
Linear-scaling quantum circuits for computational chemistry | Journal of Chemical Theory and Computation | Ilias Magoulas Francesco A Evangelista | 2023/7/6 |
CO Inversion on a NaCl (100) Surface: A Multireference Quantum Embedding Study | The Journal of Physical Chemistry A | Nan He Meng Huang Francesco A Evangelista | 2023/2/17 |
Advanced Electronic Structure Theories for Strongly Correlated Ground and Excited States | Francesco Evangelista | 2023/5/18 | |
Frozen natural orbitals for the state-averaged driven similarity renormalization group | arXiv preprint arXiv:2312.07008 | Chenyang Li Shuxian Mao Renke Huang Francesco A Evangelista | 2023/12/12 |
CNOT-efficient circuits for arbitrary rank many-body fermionic and qubit excitations | Journal of Chemical Theory and Computation | Ilias Magoulas Francesco A Evangelista | 2023/1/19 |
Leveraging small-scale quantum computers with unitarily downfolded hamiltonians | PRX Quantum | Renke Huang Chenyang Li Francesco A Evangelista | 2023/4/24 |
Quantum Computing for Chemistry | Francesco A Evangelista Victor S Batista | 2023/11/14 | |
Signatures of diradicals in x-ray absorption spectroscopy | The Journal of Chemical Physics | Kevin Marin Meng Huang Francesco A Evangelista | 2023/4/21 |
Intruder-free cumulant-truncated driven similarity renormalization group second-order multireference perturbation theory | The Journal of Chemical Physics | Shuhang Li Jonathon P Misiewicz Francesco A Evangelista | 2023/9/21 |
AGP-based unitary coupled cluster theory for quantum computers | Quantum Science and Technology | Armin Khamoshi Guo P Chen Francesco A Evangelista Gustavo E Scuseria | 2022/11/2 |
Automatic derivation of many-body theories based on general Fermi vacua | The Journal of Chemical Physics | Francesco A Evangelista | 2022/8/14 |
QForte: An Efficient State-Vector Emulator and Quantum Algorithms Library for Molecular Electronic Structure | Journal of Chemical Theory and Computation | Nicholas H Stair Francesco A Evangelista | 2022/2/22 |
Second-order active-space embedding theory | Journal of Chemical Theory and Computation | Nan He Chenyang Li Francesco A Evangelista | 2022/2/17 |
A benchmark study of core-excited states of organic molecules computed with the generalized active space driven similarity renormalization group | arXiv preprint arXiv:2212.04369 | Meng Huang Francesco A Evangelista | 2022/12/8 |
Analytic energy gradients for the driven similarity renormalization group multireference second-order perturbation theory | Journal of Chemical Theory and Computation | Shuhe Wang Chenyang Li Francesco A Evangelista | 2021/11/29 |
Spin-free formulation of the multireference driven similarity renormalization group: A benchmark study of first-row diatomic molecules and spin-crossover energetics | The Journal of Chemical Physics | Chenyang Li Francesco A Evangelista | 2021/9/21 |
Co-Authors
