Search Results - "Chybirai, P. S."

Modeling of structures and calculation of IR vibrational spectra of N,N-dimethylformamide dimers by density functional theory by Shundalau, M. B., Chybirai, P. S., Komyak, A. I., Zazhogin, A. P., Ksenofontov, M. A., Umreiko, D. S.

“…We present results of ab initio and DFT calculations of the structure and IR vibrational spectra of the monomer and dimers of N,N-dimethylformamide (DMF). The…”
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Structure and vibrational IR spectra of a UCl4⋅2DMSO complex by Shundalau, M. B., Chybirai, P. S., Komyak, A. I., Zazhogin, A. P., Umreiko, D. S.

“…Structural models are designed and spectral characteristics are computed based on DFT calculations for a complex of uranium tetrachloride with two molecules of…”
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