About: Dynamics of molecules and ions in complex molecular environments     Goto   Sponge   NotDistinct   Permalink

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Description
  • The main emphasis of this project is on developing methodology for evaluation of spectroscopic characteristics of molecules interacting with complex molecular environments. The aim is to provide an unambiguous spectroscopic characterization of studied molecular species, and, in turn, from the site-selective analysis of experimental spectra obtain valuable information about the properties of the host structural units. We plan to investigate a large variety of molecular systems: unstable species trapped in rare gas matrices, small molecules intercalated in fullerene-based solids, and probe molecules in molecular sieves. The systems were selected to have relevance to %22hot%22 areas of research, such as catalytic NOx decomposition in zeolites or gas storage in fullerene-based materials. (en)
  • Navrhovaný projekt je zaměřen na vývoj teoretických metod pro určování spektroskopických charakteristik molekul a iontů v komplexních molekulových systémech. Jednoznačná interpretace experimentálních dat studovaných molekul umožní získání cenných informací o struktuře a vlastnostech prostředí, se kterým se tyto molekuly interagují. Metodika bude použita pro spektroskopickou charakterizaci molekul v matricích vzácných plynů, matricích na bázi fullerenů a zeolitech.
Title
  • Dynamics of molecules and ions in complex molecular environments (en)
  • Dynamika molekul a iontů v komplexních molekulových systémech
skos:notation
  • IAA400550613
http://linked.open...avai/cep/aktivita
http://linked.open...kovaStatniPodpora
http://linked.open...ep/celkoveNaklady
http://linked.open...datumDodatniDoRIV
http://linked.open...i/cep/druhSouteze
http://linked.open...ep/duvernostUdaju
http://linked.open.../cep/fazeProjektu
http://linked.open...ai/cep/hlavniObor
http://linked.open...hodnoceniProjektu
http://linked.open...vai/cep/kategorie
http://linked.open.../cep/klicovaSlova
  • ro-vibrational dynamics; IR spectra; rare gas matrices; molecular sieves; fullerenes; CO; NO; H2; diradicals; electronically excited states (en)
http://linked.open...ep/partnetrHlavni
http://linked.open...inujicichPrijemcu
http://linked.open...cep/pocetPrijemcu
http://linked.open...ocetSpoluPrijemcu
http://linked.open.../pocetVysledkuRIV
http://linked.open...enychVysledkuVRIV
http://linked.open...lneniVMinulemRoce
http://linked.open.../prideleniPodpory
http://linked.open...iciPoslednihoRoku
http://linked.open...atUdajeProjZameru
http://linked.open.../vavai/cep/soutez
http://linked.open...usZobrazovaneFaze
http://linked.open...ai/cep/typPojektu
http://linked.open...ep/ukonceniReseni
http://linked.open...ep/zahajeniReseni
http://linked.open...jektu+dodavatelem
  • Metodologie výpočtu state-of-art hyperploch potenciální energie se spektroskopickou přesností pro popis dynamiky molekul a iontů v molekulových prostředích byla úspěšně použita pro spektroskopickou charakterizaci komplexních systémů. (cs)
  • Methodology for construction of the state-of-art potential energy surfaces with near-spectroscopic accuracy for guest species in complex environments has been developed and successfully applied to large variety of complex molecular systems. (en)
http://linked.open...tniCyklusProjektu
http://linked.open.../cep/klicoveSlovo
  • CO
  • H2
  • IR spectra
  • NO
  • diradicals
  • fullerenes
  • molecular sieves
  • rare gas matrices
  • ro-vibrational dynamics
is http://linked.open...vavai/riv/projekt of
is http://linked.open...vavai/cep/projekt of
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