Zvereva E - Search Results

1

Phosphonium ionic liquids based on bulky phosphines: synthesis, structure and properties.

Ermolaev V, Miluykov V, Rizvanov I, Krivolapov D, Zvereva E, Katsyuba S, Sinyashin O, Schmutzler R. Ermolaev V, et al. Among authors: zvereva e. Dalton Trans. 2010 Jun 21;39(23):5564-71. doi: 10.1039/b924636c. Epub 2010 May 17. Dalton Trans. 2010. PMID: 20480083

2

Application of density functional theory and vibrational spectroscopy toward the rational design of ionic liquids.

Katsyuba SA, Zvereva EE, Vidis A, Dyson PJ. Katsyuba SA, et al. Among authors: zvereva ee. J Phys Chem A. 2007 Jan 18;111(2):352-70. doi: 10.1021/jp064610i. J Phys Chem A. 2007. PMID: 17214473

3

A simple physical model for the simultaneous rationalisation of melting points and heat capacities of ionic liquids.

Zvereva EE, Katsyuba SA, Dyson PJ. Zvereva EE, et al. Phys Chem Chem Phys. 2010 Nov 7;12(41):13780-7. doi: 10.1039/c0cp00881h. Epub 2010 Sep 17. Phys Chem Chem Phys. 2010. PMID: 20852767

4

Rationalization of solvation and stabilization of palladium nanoparticles in imidazolium-based ionic liquids by DFT and vibrational spectroscopy.

Katsyuba SA, Zvereva EE, Yan N, Yuan X, Kou Y, Dyson PJ. Katsyuba SA, et al. Among authors: zvereva ee. Chemphyschem. 2012 May 14;13(7):1781-90. doi: 10.1002/cphc.201200087. Epub 2012 Mar 23. Chemphyschem. 2012. PMID: 22447692

5

Solvation and stabilization of palladium nanoparticles in phosphonium-based ionic liquids: a combined infrared spectroscopic and density functional theory study.

Zvereva EE, Grimme S, Katsyuba SA, Ermolaev VV, Arkhipova DA, Yan N, Miluykov VA, Sinyashin OG, Aleksandrov A. Zvereva EE, et al. Phys Chem Chem Phys. 2014 Oct 14;16(38):20672-80. doi: 10.1039/c4cp02547d. Epub 2014 Aug 27. Phys Chem Chem Phys. 2014. PMID: 25158763

6

What quantum chemical simulations tell us about the infrared spectra, structure and interionic interactions of a bulk ionic liquid.

Katsyuba SA, Zvereva EE. Katsyuba SA, et al. Among authors: zvereva ee. Phys Chem Chem Phys. 2022 Mar 23;24(12):7349-7355. doi: 10.1039/d1cp05745f. Phys Chem Chem Phys. 2022. PMID: 35266472

7

Ab initio and DFT predictions of infrared intensities and Raman activities.

Zvereva EE, Shagidullin AR, Katsyuba SA. Zvereva EE, et al. J Phys Chem A. 2011 Jan 13;115(1):63-9. doi: 10.1021/jp108057p. Epub 2010 Dec 13. J Phys Chem A. 2011. PMID: 21142133

8

How strong is hydrogen bonding in ionic liquids? Combined X-ray crystallographic, infrared/Raman spectroscopic, and density functional theory study.

Katsyuba SA, Vener MV, Zvereva EE, Fei Z, Scopelliti R, Laurenczy G, Yan N, Paunescu E, Dyson PJ. Katsyuba SA, et al. Among authors: zvereva ee. J Phys Chem B. 2013 Aug 1;117(30):9094-105. doi: 10.1021/jp405255w. Epub 2013 Jul 18. J Phys Chem B. 2013. PMID: 23822750

9

Leaching from Palladium Nanoparticles in an Ionic Liquid Leads to the Formation of Ionic Monometallic Species.

Zvereva EE, Katsyuba SA, Dyson PJ, Aleksandrov AV. Zvereva EE, et al. J Phys Chem Lett. 2017 Aug 3;8(15):3452-3456. doi: 10.1021/acs.jpclett.7b01212. Epub 2017 Jul 12. J Phys Chem Lett. 2017. PMID: 28692296

10

Application of time-dependent density functional theory and optical spectroscopy toward the rational design of novel 3,4,5-triaryl-1-R-1,2-diphospholes.

Zvereva EE, Grimme S, Katsyuba SA, Burganov TI, Zagidullin AA, Milyukov VA, Sinyashin OG. Zvereva EE, et al. J Phys Chem A. 2013 Aug 8;117(31):6827-34. doi: 10.1021/jp4043914. Epub 2013 Jul 25. J Phys Chem A. 2013. PMID: 23841623

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

154 results

Search Page

Filters