Magnetic alignment of SWCNTs decorated with Fe3O4 to enhance mechanical properties of SC-15 epoxy
Malkina, O., Mahfuz, H., Sorge, K., Rondinone, A., Chen, J., More, K., Reeves, S., Rangari, V.
Published in AIP advances (01.04.2013)
Published in AIP advances (01.04.2013)
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Journal Article
Anisotropic physical properties of SC-15 epoxy reinforced with magnetic nanofillers under uniform magnetic field
Malkina, O., Mahfuz, H., Sorge, K. D., Rangari, V. K.
Published in Journal of materials science (01.06.2011)
Published in Journal of materials science (01.06.2011)
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Journal Article
Chemical Shifts and Spin−Spin Coupling Constants in Me α-d-Xylopyranoside: A DFT Approach
Malkina, O. L, Hricovíni, M, Bízik, F, Malkin, V. G
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (11.10.2001)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (11.10.2001)
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Journal Article
Calculation of NMR Chemical Shifts and Spin−Spin Coupling Constants in the Monosaccharide Methyl-β-d-xylopyranoside Using a Density Functional Theory Approach
Hricovíni, M, Malkina, O. L, Bízik, F, Nagy, L. Turi, Malkin, V. G
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (11.12.1997)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (11.12.1997)
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Journal Article
Spin–orbit corrections to NMR shielding constants from density functional theory. How important are the two-electron terms?
Malkina, O.L., Schimmelpfennig, B., Kaupp, M., Hess, B.A., Chandra, P., Wahlgren, U., Malkin, V.G.
Published in Chemical physics letters (30.10.1998)
Published in Chemical physics letters (30.10.1998)
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Journal Article
Calculation of 29Si and 27Al MAS NMR Chemical Shifts in Zeolite-β Using Density Functional Theory: Correlation with Lattice Structure
Valerio, G, Goursot, A, Vetrivel, R, Malkina, O, Malkin, V, Salahub, D. R
Published in Journal of the American Chemical Society (11.11.1998)
Published in Journal of the American Chemical Society (11.11.1998)
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Journal Article
Reflexive methods in the formation of the reflexivity of students with different types of anxiety during the adaptation period
Burykina, M.Yu, Golenkova, O.V., Komarova, S.V., Kuracheva, L.G., Malkina, O.V.
Published in SHS Web of Conferences (2023)
Published in SHS Web of Conferences (2023)
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Journal Article
Conference Proceeding
Anisotropy of chemical shift and J coupling for P-31 and Se-77 in trimethyl and triphenyl phosphine selenides
Grossmann, Gisbert, Potrzebowski, Marek J., Fleischer, Ulrich, Krüger, Kerstin, Malkina, Olga L., Ciesielski, Wlodzimierz
Published in Solid state nuclear magnetic resonance (01.11.1998)
Published in Solid state nuclear magnetic resonance (01.11.1998)
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Journal Article
Magnetic properties of Fe-Co catalysts used for carbon nanofiber synthesis
Sorge, K. D., Klein, K. L., Melechko, A. V., Finkel, C. L., Malkina, O., Leventouri, Th, Fowlkes, J. D., Rack, P. D., Simpson, M. L.
Published in Journal of applied physics (01.08.2008)
Published in Journal of applied physics (01.08.2008)
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Journal Article
On the structure and stability of cyclic cyanoborane isomers
GREGUSOVA, Adriana, CERNUSAK, Ivan, MALKINA, Olga, NOGA, Jozef
Published in Physical chemistry chemical physics : PCCP (01.10.2003)
Published in Physical chemistry chemical physics : PCCP (01.10.2003)
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Journal Article
An Evaluation of the Aromaticity of Inorganic Rings: Refined Evidence from Magnetic Properties
Schleyer, Paul von Ragué, Jiao, Haijun, Hommes, Nicolaas J. R. van Eikema, Malkin, Vladimir G, Malkina, Olga L
Published in Journal of the American Chemical Society (24.12.1997)
Published in Journal of the American Chemical Society (24.12.1997)
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Journal Article
The DFT route to NMR chemical shifts
Bühl, Michael, Kaupp, Martin, Malkina, Olga L., Malkin, Vladimir G.
Published in Journal of computational chemistry (15.01.1999)
Published in Journal of computational chemistry (15.01.1999)
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Journal Article
Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators
Kaupp, Martin, Reviakine, Roman, Malkina, Olga L., Arbuznikov, Alexei, Schimmelpfennig, Bernd, Malkin, Vladimir G.
Published in Journal of computational chemistry (01.06.2002)
Published in Journal of computational chemistry (01.06.2002)
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Journal Article
Density Functional Calculations of Electronic g-Tensors Using Spin−Orbit Pseudopotentials and Mean-Field All-Electron Spin−Orbit Operators
Malkina, Olga L, Vaara, Juha, Schimmelpfennig, Bernd, Munzarová, Markéta, Malkin, Vladimir G, Kaupp, Martin
Published in Journal of the American Chemical Society (27.09.2000)
Published in Journal of the American Chemical Society (27.09.2000)
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Journal Article