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0493068 - ÚOCHB 2019 RIV US eng J - Journal Article
Wen, Jin - Han, B. - Havlas, Zdeněk - Michl, Josef
An MS-CASPT2 Calculation of the Excited Electronic States of an Axial Difluoroborondipyrromethene (BODIPY) Dimer.
Journal of Chemical Theory and Computation. Roč. 14, č. 8 (2018), s. 4291-4297. ISSN 1549-9618. E-ISSN 1549-9626
R&D Projects: GA ČR GA15-19143S
Institutional support: RVO:61388963
Keywords : second-order perturbation theory * Gaussian basis sets * photodynamic therapy
OECD category: Physical chemistry
Impact factor: 5.313, year: 2018
Permanent Link: http://hdl.handle.net/11104/0286526