Francisca Sagredo - JoVE Visualize

Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Policies

Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Policies

Filters

Francisca Sagredo

Showing results (1-10 of 3) with videos related to

Pageof 1

Sort By:

Journal of Chemical Theory and Computation|November 25, 2020

Confirmation of the PPLB Derivative Discontinuity: Exact Chemical Potential at Finite Temperatures of a Model SystemFrancisca Sagredo, Kieron Burke

The Journal of Chemical Physics|October 8, 2018

Accurate double excitations from ensemble density functional calculationsFrancisca Sagredo, Kieron Burke

Journal of Chemical Theory and Computation|May 8, 2025

The Reliability of Hybrid Functionals for Accurate Fundamental and Optical Gap Prediction of Bulk Solids and SurfacesFrancisca Sagredo, María Camarasa-Gómez, Francesco Ricci, et al.

Pageof 1

Search research articles

Showing results (1-10 of 3) with videos related to

Sort By:

Pageof 1

Journal of Chemical Theory and Computation|November 25, 2020

Confirmation of the PPLB Derivative Discontinuity: Exact Chemical Potential at Finite Temperatures of a Model SystemFrancisca Sagredo, Kieron Burke

The Journal of Chemical Physics|October 8, 2018

Accurate double excitations from ensemble density functional calculationsFrancisca Sagredo, Kieron Burke

Journal of Chemical Theory and Computation|May 8, 2025

The Reliability of Hybrid Functionals for Accurate Fundamental and Optical Gap Prediction of Bulk Solids and SurfacesFrancisca Sagredo, María Camarasa-Gómez, Francesco Ricci, et al.

Pageof 1