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antonija-lesar documents
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Ab initio MRD-CI study on the low-lying excited states of ClNO2
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Theoretical characterization of halogenated methylperoxy nitrites CXnY3−nOONO (X, Y = H, F, Cl)
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Conformational potential energy surface of BrOONO
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Ab initio investigation of the photofragmentation of bromomethanol
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Product channels in the reaction of the CH3SO radical with NO2: DFT and ab initio studies