Please use this identifier to cite or link to this item: https://dspace.ctu.edu.vn/jspui/handle/123456789/23195
Full metadata record
DC FieldValueLanguage
dc.contributor.authorMai, Van Bay-
dc.contributor.authorNguyen, Khoa Hien-
dc.contributor.authorPhan, Tu Quy-
dc.contributor.authorPham, Cam Nam-
dc.contributor.authorDang, Ung Van-
dc.contributor.authorDuong, Tuan Quang-
dc.date.accessioned2020-04-13T07:53:03Z-
dc.date.available2020-04-13T07:53:03Z-
dc.date.issued2019-
dc.identifier.issn2525-2321-
dc.identifier.urihttp://dspace.ctu.edu.vn/jspui/handle/123456789/23195-
dc.description.abstractIn this review, the calculalions of the electronically excited states were introduced as the recent outstanding applications of quantum chemical calculations for developing the fluorescent sensors. The applications of the ground state and excited state optimized geometry-based calculations for the absorption and fluorescence properties have been introduced along with their advantages and limitations.vi_VN
dc.language.isoenvi_VN
dc.relation.ispartofseriesVietnam Journal of Chemistry;No 57(04) .- Page.389-400-
dc.subjectFluorescent sensorsvi_VN
dc.subjectQuantum chemical calculationsvi_VN
dc.subjectGround statevi_VN
dc.subjectElectronically excited Statevi_VN
dc.titleUsing calculations of the electronically excited states for investigation of fluorescent sensors: A reviewvi_VN
dc.typeArticlevi_VN
Appears in Collections:Vietnam Journal of Chemistry

Files in This Item:
File Description SizeFormat 
_file_
  Restricted Access
2.12 MBAdobe PDF
Your IP: 52.15.92.58


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.