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
- 3 [PACS] Ab initio calculations (atoms and molecules)
- 2 [PACS] Molecular rotation, vibration, and vibration-rotation constants
- 2 Potential energy functions
- 2 Potential energy surfaces
- 1 [PACS] Atomic and molecular clusters
- 1 [PACS] Diffuse molecular spectra; predissociation, photodissociation
- 1 [PACS] Interatomic and intermolecular potentials and forces, potential energy surfaces for collisions
- 1 [PACS] Potential energy surfaces (atoms and molecules)
- 1 [PACS] Raman and Rayleigh molecular spectra including optical scattering
- 1 [PACS] Rotational and vibrational energy transfer (atoms and molecules)
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Fecha de Publicación
Tipología
- 5 artículo
Fulltext
Resultados 1-5 de 5.