1. Електронний репозитарій ДВНЗ "УжНУ"

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Results 1-10 of 13 (Search time: 0.002 seconds).
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Issue DateTitleAuthor(s)
2008Ionic liquid structure: the conformational isomerism in 1-butyl-3-methyl-imidazolium tetrafluoroborate ([bmim][BF4])Holomb, R.M.; Martinelli, A.; Albinsson, I.
2003Квантово-хімічні розрахунки частотного спектру кластерів GenSm (n = 2, m = 3, 5-7; n = 4, m = 3)Holomb, R.M.
2007Raman and ab initio study of the conformational isomerism in the 1-ethyl-3-methyl-imidazolium bis(trifluoromethanesulfonyl)imide ionic liquidLassegues, J.C.; Grondin, J.; Holomb, R.M.; Johansson, P.
2006Vibrational Spectroscopy and ab Initio Studies of Lithium Bis(oxalato)borate (LiBOB) in Different SolventsHolomb, R.M.; Xu, Wu; Markusson, H.; Johansson, P.; Jacobsson, P.
2004SIMULATION OF RAMAN SPECTRA OF AsxS100-x GLASSES BY THE RESULTS OF AB INITIO CALCULATIONS OF AsnSm CLUSTERS VIBRATIONSHolomb, R.M.; Mitsa, V.M.; Міца, Володимир Михайлович
2004Structural studies of technologically modificated GeS2 glasses and filmMateleshko, N.; Mitsa, V.M.; Holomb, R.M.; Міца, Володимир Михайлович
2005ENERGY-DEPENDENCE OF LIGHT-INDUCED CHANGES IN g-As45S55 DURING RECORDING THE MICRO-RAMAN SPECTRAHolomb, R.M.; Mitsa, V.M.; Johansson, P.; Mateleshko, N.; Matis, A.; Veres, M.; Міца, Володимир Михайлович
2005Local structure of technologically modified g-GeS2: resonant Raman and absorption edge spectroscopy combined with ab initio calculationsHolomb, R.M.; Johahsson, P.; Mitsa, V.M.; Rosola, I.; Міца, Володимир Михайлович
2005LOCALIZED STATES MODEL OF GeS2 GLASSES BASED ON ELECTRONIC STATES OF GenSm CLUSTERS CALCULATED BY USING TD-DFT METHODHolomb, R.M.; Mitsa, V.M.; Johansson, P.; Міца, Володимир Михайлович
2009Ring-, branchy-, and cage-like AsnSm nanoclusters in the structure of amorphous semiconductors: ab initio and Raman studyHolomb, R.M.; Veres, M.; Mitsa, V.M.; Міца, Володимир Михайлович

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