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Introduction to nanomaterials and nanotechnologyPokropivny, Vladimir; Lõhmus, Rünno; Hussainova, Irina; Pokropivny, Alex; Vlassov, Sergei2007 https://www.ester.ee/record=b2310170*est

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Kvantitatiivsed struktuur-omadus sõltuvused kondenseeritud ringsüsteemide polariseeritavuse modelleerimiseksMartin, Dana; Sild, Sulev; Maran, Uko; Karelson, MatiXXX Eesti keemiapäevad : teaduskonverentsi teesid = 30th Estonian Chemistry Days : abstracts of scientific conference2007 / lk. 94-95 : ill

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Ne, Ar, and Kr oscillators in the molecular cavity of fullerene C60Jafari, Tanzeeha; Shugai, Anna; Nagel, Urmas; Bacanu, George Razvan; Aouane, Mohamed; Jimenez-Ruiz, Monica; Rols, Stephane; Bloodworth, Sally; Walkey, Mark; Hoffman, Gabriela; Whitby, Richard J.; Levitt, Malcolm H.; Rõõm, ToomasThe Journal of chemical physics2023 / art. 234305 : ill https://doi.org//10.1063/5.0152628

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Related publications 1

Quantum dynamics of noble gas atoms and methane in the molecular cavity of fullerene : terahertz spectroscopy study = Väärisgaasi aatomite ja metaani kvantdünaamika fullereeni molekulaarses õõnsuses : terahertsspektroskoopia uurimus

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Production technology elaboration and characterization of Al-MWCNT, Al-fullerenes and Al-B4C compositesKommel, Lembit; Metsvahi, Rainer; Mihhaltsenkov, M.Proceedings of the 8th International Conference of DAAAM Baltic Industrial Engineering, 19-21st April 2012, Tallinn, Estonia. 22012 / p. 651-656 : ill

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QRSP modeling of the polarizability of polyaromatic hydrocarbons and fullerenesMartin, Dana; Sild, Sulev; Maran, Uko; Karelson, MatiJournal of physical chemistry C2008 / 13, p. 4785-4790 https://www.researchgate.net/publication/231648921_QSPR_Modeling_of_the_Polarizability_of_Polyaromatic_Hydrocarbons_and_Fullerenes

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Squeezing formaldehyde into C60 fullereneVyas, Vijyesh K.; Bacanu, George Razvan; Soundararajan, Murari; Marsden, Elizabeth S.; Jafari, Tanzeeha; Shugai, Anna; Light, Mark E.; Nagel, Urmas; Rõõm, Toomas; Levitt, Malcolm H.; Whitby, Richard J.Nature Communications2024 / art. 2515 https://doi.org/10.1038/s41467-024-46886-5 Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS

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The quantitative structure activity relationships for predicting HIV protease inhibition by substituted fullerenesMartin, Dana; Karelson, MatiLetters in drug design and discovery2010 / 8, p.587-595 https://www.eurekaselect.com/article/31554

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fullereenid (subject term)

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