Multiconfiguration Pair-Density Functional Theory for Chromium(IV) Molecular Qubits

por Sauza-de la Vega, Arturo, Pandharkar, Riddhish, Stroscio, Gautam D., Sarkar, Arup, Truhlar, Donald G., Gagliardi, Laura
Publicado 2022

Acidity and basicity interplay in amide and imide self-association

por Vallejo Narváez, Wilmer E., Jiménez, Eddy I., Romero-Montalvo, Eduardo, Sauza-de la Vega, Arturo, Quiroz-García, Beatriz, Hernández-Rodríguez, Marcos, Rocha-Rinza, Tomás
Publicado 2018