Theory - Aldizkaria - JOURNAL OF PHYSICAL CHEMISTRY LETTERS
1. A. Ramasubramaniam, D. Hernangomez-Perez, J. Junquera and M. Camarasa-Gomez
JOURNAL OF PHYSICAL CHEMISTRY LETTERS 17, 6697 (2026)
Efficient Prediction of Highly Anisotropic Excitonic Properties in the Layered Antiferromagnet CrSBr via Time-Dependent Density Functional Theory
2. M. Camarasa-Gómez, D. Hernangómez-Pérez and F. Evers
JOURNAL OF PHYSICAL CHEMISTRY LETTERS 15, 5747 (2024)
Spin-Orbit Torque in Single-Molecule Junctions from ab Initio
3. S. Ruiz-Barragan, D. Munoz-Santiburcio and D. Marx
JOURNAL OF PHYSICAL CHEMISTRY LETTERS 10, 329 (2019)
Nanoconfined Water within Graphene Slit Pores Adopts Distinct Confinement-Dependent Regimes
