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Ab initio modeling of the electronic circular dichroism induced in porphyrin chromophores

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    0311257 - ÚOCHB 2009 RIV US eng J - Journal Article
    Šebek, Jiří - Bouř, Petr
    Ab initio modeling of the electronic circular dichroism induced in porphyrin chromophores.
    [Ab initio modelovaní elektronickeho cirkulárního dichroismu v porfyrinovém chromoforu.]
    Journal of Physical Chemistry A. Roč. 112, č. 13 (2008), s. 2920-2929. ISSN 1089-5639. E-ISSN 1520-5215
    R&D Projects: GA ČR GA203/06/0420; GA ČR GA202/07/0732; GA AV ČR IAA400550702
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : electronic circular dichroism * porphyrin * density functional theory
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.871, year: 2008 ; AIS: 0.959, rok: 2008
    DOI: https://doi.org/10.1021/jp711364j
    Permanent Link: http://hdl.handle.net/11104/0004720
     
Number of the records: 1  

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