Leonardo A Cunha (Leonardo Dos Anjos Cunha)

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 9

Top Topics

Density Functional Theory

Electron Microscopy

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Liping Liu, Qiang Xu, Leonardo A Cunha, Hongliang Xin, Martin Head-Gordon, Jin Qian
Real-Space Pseudopotential Method for the Calculation of Third-Row Elements X-ray Photoelectron Spectroscopic Signatures. Journal of chemical theory and computation (2024)
Liping Liu, Qiang Xu, Leonardo A Cunha, Hongliang Xin, Martin Head-Gordon, Jin Qian
Real-Space Pseudopotential Method for the Calculation of Third-Row Elements X-ray Photoelectron Spectroscopic Signatures. Journal of chemical theory and computation 20 (14) (2024)
Liping Liu, Qiang Xu, Leonardo A Cunha, Hongliang Xin, Martin Head-Gordon, Jin Qian
Real-Space Pseudopotential Method for the Calculation of Third-Row Elements X-ray Photoelectron Spectroscopic Signatures. Journal of chemical theory and computation 20 (14) (2024)
Liping Liu, Qiang Xu, Leonardo A Cunha, Hongliang Xin, Martin Head-Gordon, Jin Qian
Real-Space Pseudopotential Method for the Calculation of Third-Row Elements X-ray Photoelectron Spectroscopic Signatures. Journal of chemical theory and computation 20 (14) (2024)
Elliot C Rossomme, Leonardo A Cunha, Wan-Lu Li, Kai-Xuan Chen, Alexandra R McIsaac, Teresa Head-Gordon, Martin Head-Gordon
The Good, the Bad, and the Ugly: Pseudopotential Inconsistency Errors in Molecular Applications of Density Functional Theory. Journal of chemical theory and computation 19 (10) (2023)
Elliot C Rossomme, Leonardo A Cunha, Wan-Lu Li, Kai-Xuan Chen, Alexandra R McIsaac, Teresa Head-Gordon, Martin Head-Gordon
The Good, the Bad, and the Ugly: Pseudopotential Inconsistency Errors in Molecular Applications of Density Functional Theory. Journal of chemical theory and computation (2023)
Kevin Carter-Fenk, Leonardo A Cunha, Juan E Arias-Martinez, Martin Head-Gordon
Electron-Affinity Time-Dependent Density Functional Theory: Formalism and Applications to Core-Excited States. The journal of physical chemistry letters 13 (41) (2022)
Juan E Arias-Martinez, Leonardo A Cunha, Katherine J Oosterbaan, Joonho Lee, Martin Head-Gordon
Accurate core excitation and ionization energies from a state-specific coupled-cluster singles and doubles approach. Physical chemistry chemical physics : PCCP 24 (35) (2022)
Leonardo A Cunha, Diptarka Hait, Richard Kang, Yuezhi Mao, Martin Head-Gordon
Relativistic Orbital-Optimized Density Functional Theory for Accurate Core-Level Spectroscopy. The journal of physical chemistry letters 13 (15) (2022)