Lara Castells, María Pilar de
Firma en Digital.CSIC (*)
Lara Castells, María Pilar de
Centro o Instituto
CSIC - Instituto de Física Fundamental (IFF)
Departamento
Procesos Atómicos, Moleculares y en Superficies (PAMS). Grupo: AbinitSim Unit: Ab-Initio Simulation and Modelling of Quantum Fluids and Molecular Processes at the Nanoscale
Especialización
Molecular Physics, Theoretical Chemistry, and Materials Science
Email
Pilar.deLara.Castells@csic.es
ORCID
Perfil en Google Scholar
WoS ResearcherID - Publons
Scopus AuthorID
Página web
Otros - ResearchGate
Otros identificadores (con url)
Palabras clave
- 1 [PACS] Electron correlation calculations for diatomic molecules
- 1 [PACS] Exchange-correlation functionals (in current density functional theory) (atoms and molecules)
- 1 [PACS] General molecular conformation and symmetry; stereochemistry
- 1 [PACS] Interatomic potentials and forces
- 1 [PACS] Potential energy surfaces for excited electronic states (atoms and molecules)
- 1 [PACS] Self-consistent-field methods in atomic and molecular physics
- 1 Ab initio post-Hartree-Fock methods
- 1 Air-stability
- 1 Catalysts
- 1 Copper clusters
- siguiente >
Fecha de Publicación
Tipología
- 2 artículo
Fulltext
Resultados 1-2 de 2.