Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2

Detalles Bibliográficos
Autores: Pascual Robledo, José Luis, Seijo Loché, Luis Ignacio
Tipo de recurso: artículo
Fecha de publicación:1995
País:España
Institución:Universidad Autónoma de Madrid
Repositorio:Biblos-e Archivo. Repositorio Institucional de la UAM
Idioma:inglés
OAI Identifier:oai:repositorio.uam.es:10486/7265
Acceso en línea:http://hdl.handle.net/10486/7265
https://dx.doi.org/10.1063/1.469264
Access Level:acceso abierto
Palabra clave:Química cuántica
Espectroscopía
id ES_bd0a70a136e58342e01bc7764f4f0a7f
oai_identifier_str oai:repositorio.uam.es:10486/7265
network_acronym_str ES
network_name_str España
repository_id_str
spelling Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2Pascual Robledo, José LuisSeijo Loché, Luis IgnacioQuímica cuánticaEspectroscopíaAmerican Institute of PhysicsDepartamento de Química Física AplicadaFacultad de Ciencias19951995-01-01research articlehttp://purl.org/coar/resource_type/c_2df8fbb1NAhttp://purl.org/coar/version/c_be7fb7dd8ff6fe43info:eu-repo/semantics/articleapplication/pdfhttp://hdl.handle.net/10486/7265https://dx.doi.org/10.1063/1.469264reponame:Biblos-e Archivo. Repositorio Institucional de la UAMinstname:Universidad Autónoma de MadridInglésengopen accesshttp://purl.org/coar/access_right/c_abf2info:eu-repo/semantics/openAccessoai:repositorio.uam.es:10486/72652026-06-23T12:46:27Z
dc.title.none.fl_str_mv Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2
title Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2
spellingShingle Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2
Pascual Robledo, José Luis
Química cuántica
Espectroscopía
title_short Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2
title_full Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2
title_fullStr Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2
title_full_unstemmed Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2
title_sort Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn(2+)-doped CaF2
dc.creator.none.fl_str_mv Pascual Robledo, José Luis
Seijo Loché, Luis Ignacio
author Pascual Robledo, José Luis
author_facet Pascual Robledo, José Luis
Seijo Loché, Luis Ignacio
author_role author
author2 Seijo Loché, Luis Ignacio
author2_role author
dc.contributor.none.fl_str_mv Departamento de Química Física Aplicada
Facultad de Ciencias
dc.subject.none.fl_str_mv Química cuántica
Espectroscopía
topic Química cuántica
Espectroscopía
publishDate 1995
dc.date.none.fl_str_mv 1995
1995-01-01
dc.type.none.fl_str_mv research article
http://purl.org/coar/resource_type/c_2df8fbb1
NA
http://purl.org/coar/version/c_be7fb7dd8ff6fe43
dc.type.openaire.fl_str_mv info:eu-repo/semantics/article
format article
dc.identifier.none.fl_str_mv http://hdl.handle.net/10486/7265
https://dx.doi.org/10.1063/1.469264
url http://hdl.handle.net/10486/7265
https://dx.doi.org/10.1063/1.469264
dc.language.none.fl_str_mv Inglés
eng
language_invalid_str_mv Inglés
language eng
dc.rights.none.fl_str_mv open access
http://purl.org/coar/access_right/c_abf2
dc.rights.openaire.fl_str_mv info:eu-repo/semantics/openAccess
rights_invalid_str_mv open access
http://purl.org/coar/access_right/c_abf2
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv application/pdf
dc.publisher.none.fl_str_mv American Institute of Physics
publisher.none.fl_str_mv American Institute of Physics
dc.source.none.fl_str_mv reponame:Biblos-e Archivo. Repositorio Institucional de la UAM
instname:Universidad Autónoma de Madrid
instname_str Universidad Autónoma de Madrid
reponame_str Biblos-e Archivo. Repositorio Institucional de la UAM
collection Biblos-e Archivo. Repositorio Institucional de la UAM
repository.name.fl_str_mv
repository.mail.fl_str_mv
_version_ 1869418166260596736
score 15,301603

Similares en LA Referencia