I. Doroshenko
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Samarkand State University named after Sharof Rashidov
I. Doroshenko works in Spectroscopy and Quantum Chemical Studies, Molecular Spectroscopy and Structure, Chemical Reactions and Mechanisms, Crystallography and molecular interactions, Advanced Chemical Physics Studies. Recorded institutional associations include Samarkand State University named after Sharof Rashidov, Taras Shevchenko National University of Kyiv.
Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.
Selected research works
Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.
FTIR study of condensed water structure
2018 · 62 citationsNMR and FTIR studies of clustering of water molecules: From low-temperature matrices to nano-structured materials used in innovative medicine
2016 · 45 citationsMatrix-isolation study of cluster formation in methanol: O–H stretching region
2010 · 42 citationsTheoretical study of the C–H/O–H stretching vibrations in malonaldehyde
2015 · 35 citationsThe structure of liquid alcohols and the temperature dependence of vibrational bandwidth
2004 · 35 citationsTemperature-controlled kinetics of the growth and relaxation of alcohol clusters in an argon matrix
2010 · 34 citationsStructure and vibrational spectra of gauche- and trans-conformers of ethanol: Nonempirical anharmonic calculations and FTIR spectra in argon matrices
2013 · 31 citationsRaman spectroscopic and theoretical study of liquid and solid water within the spectral region 1600–2300 cm−1
2018 · 28 citationsFrom clusters to condensed phase – FT IR studies of water
2016 · 27 citationsQuantum-chemical modeling of energy parameters and vibrational spectra of chain and cyclic clusters of monohydric alcohols
2014 · 26 citationsStructural transformations in bulk and matrix-isolated methanol from measured and computed infrared spectroscopy
2016 · 24 citationsAnharmonic analysis of CH and OH stretching vibrations of the formic acid dimer
2015 · 24 citationsNanoscale molecular clusters and vibrational relaxation in simple alcohols
2008 · 23 citationsRaman and ab initio study of intermolecular interactions in aniline
2022 · 22 citationsFormation of Hydrogen Bonds and Vibrational Processes in Dimethyl Sulfoxide and Its Aqueous Solutions: Raman Spectroscopy and Ab Initio Calculations
2023 · 22 citationsTemperature evolution of cluster structure in n-hexanol, isolated in Ar and N2 matrices and in condensed states
2015 · 20 citationsPyridine N-oxide/trichloroacetic acid complex in acetonitrile: FTIR spectra, anharmonic calculations and computations of 1–3D potential surfaces of O–H vibrations
2013 · 19 citationsTemperature dependence of the intensity of the vibration-rotational absorption band ν2 of H2O trapped in an argon matrix
2016 · 19 citationsRaman spectra and non-empirical calculations of dimethylformamide molecular clusters structure
2021 · 19 citationsPropanol Clustering in Argon Matrix: 2D FTIR Correlation Spectroscopy
2022 · 19 citationsStudy of formamide molecular clusters by Raman spectroscopy and quantum-chemical calculations
2022 · 19 citationsMatrix isolation study of the formation of methanol cluster structures in the spectral region of C–O and O–H stretch vibrations
2011 · 18 citationsFTIR/PCA study of propanol in argon matrix: The initial stage of clustering and conformational transitions
2014 · 17 citationsLong-wave Raman spectra of some normal alcohols
2014 · 16 citationsTemperature Evolution of Cluster Structures in Ethanol
2013 · 16 citations