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Browsing by Subject "Quantum mechanical calculations"

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Synthesis, spectroscopic characterization and DFT calculations of monohydroxyalkylated derivatives of 1-phenyl-2H,6H-imidazo[1,5-c]quinazoline-3,5-dione

Szyszkowska, Agnieszka; Hęclik, Karol; Trzybiński, Damian; Woźniak, Krzysztof; Klásek, Antonín; Zarzyka, Iwona (Elsevier, 2017)

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