2014

Resonance Raman Spectra and Electronic Transitions in Carotenoids: A Density Functional Theory Study

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Solvent effect on the photo-induced proton transfer in 2-(N-methyl-α-iminoethyl)-phenol

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Highly Efficient Intrinsic Phosphorescence from a σ-Conjugated Poly(silylene) Polymer

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FTIR/PCA study of propanol in argon matrix: the initial stage of clustering and conformational transitions

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Electron-impact direct double ionization as a sequence of processes

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Energy- and momentum-conserving AGN feedback outflows

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Collapse and fragmentation of molecular clouds under pressure

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Elektroninio suţadinimo procesai fotoaktyviose organinėse molekulėse.

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Data analysis program of massive quantum chemistry calculations

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Kvantinių skaičiavimų analizės programa, naudojanti kvantinių skaičiavimų duomenų bazę.

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