V. Aleksa

发表

Raman spectroscopy study of water confinement in ionic liquid 1-butyl-3-methylimidzolium nitrate

V. Balevičius, M. Talaikis, Jonas Kausteklis, 2018, Journal of Molecular Liquids.

NMR and Raman spectroscopy monitoring of proton/deuteron exchange in aqueous solutions of ionic liquids forming hydrogen bond: a role of anions, self-aggregation, and mesophase formation.

K. Aidas, V. Balevičius, V. Klimavičius, 2013, The journal of physical chemistry. B.

Two‐dimensional Raman spectroscopy study of ionogel phase formation in long‐chain ionic liquid/water systems

V. Balevičius, Jonas Kausteklis, V. Aleksa, 2017 .

Raman and NMR spectroscopy study of liquid crystalline ionogel phase in ionic liquid/H2O mixtures: The states of water

V. Balevičius, V. Klimavičius, Z. Gdaniec, 2011 .

Raman stpectroscopy of vibrational and rotational relaxation of acetonitrile molecules dissolved in ionic liquids

V. Aleksa, 2007 .

Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane

G. Guirgis, J. Durig, C. Nielsen, 2004 .

Spectra and structure of silicon containing compounds. XXXIX. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propyltrifluorosilane.

G. Guirgis, J. Durig, P. Klaeboe, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectra and structure of silicon‐containing compounds. XXXVI—Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignment of ethyldibromosilane

D. L. Powell, G. Guirgis, J. Durig, 2003 .

Spectra and structure of silicon containing compounds. XXXI. Raman and infrared spectra, conformational stability, ab initio calculations, and vibrational assignment of ethyl bromosilane and ethyl bromosilane-Si-d2

D. L. Powell, G. Guirgis, J. Durig, 2002 .

Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy

G. Guirgis, J. Durig, C. Nielsen, 2000 .

Raman and infrared spectra, quantum chemical calculations, conformations and spectral assignments of 1-chloro-1-methyl-1-silacyclohexane

G. Guirgis, C. Nielsen, J. Overby, 2013 .

Infrared and Raman spectra, conformations, quantum chemical calculations and spectral assignments of 1-methyl-1-silacyclohexane

G. Guirgis, C. Nielsen, P. Klaeboe, 2013 .

Vibrational spectra, conformations, quantum chemical calculations and spectral assignments of 1-chloro-1-silacyclohexane

G. Guirgis, C. Nielsen, P. Klaeboe, 2012 .

Infrared and Raman spectra, conformations, ab initio calculations and spectral assignments of 1-fluoro-1-silacyclohexane

G. Guirgis, M. Johnston, C. Nielsen, 2012 .

DFT and vibrational spectroscopy study of 1-butyl-3-methylimidazolium trifluoromethanesulfonate ionic liquid

S. Brandán, Jonas Kausteklis, V. Aleksa, 2019, Journal of Molecular Structure.

Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane

D. L. Powell, G. Guirgis, C. Nielsen, 2001 .

THE VIBRATIONAL SPECTRA AND CONFORMERS OF CHLOROMETHYL DIMETHYL CHLOROSILANE

G. Guirgis, J. Durig, C. Nielsen, 1997 .

The conformers of chloromethylmethyldifluorosilane studied by vibrational spectroscopy andab initio methods

R. Salzer, G. Guirgis, J. Durig, 2000 .

Solid-state 1H and 31P NMR and FTIR spectroscopy study of static and dynamic structures in sol-gel derived calcium hydroxyapatites

V. Balevičius, L. Dagys, V. Klimavičius, 2015 .

Conformational diversity of 1-chloro-1-chloromethylsilacyclohexane with experimental (Raman and IR) and computational (DFT, MP2) methods

P. Rodziewicz, G. Guirgis, V. Šablinskas, 2021, Journal of Molecular Structure.

Experimental (Raman and IR) and computational (DFT, MP2) studies of conformational diversity of 1-chloromethyl-1-fluorosilacyclohexane

P. Rodziewicz, G. Guirgis, V. Šablinskas, 2020 .

Effect of cation-anion interactions on the structural and vibrational properties of 1-buthyl-3-methyl imidazolium nitrate ionic liquid

S. Brandán, Jonas Kausteklis, V. Aleksa, 2018, Journal of Molecular Structure.

Vibrational spectra, conformational equilibrium and ab initio calculations of 1,2-diphenylethane

C. Nielsen, P. Klaeboe, A. Horn, 2004 .

Vibrational spectroscopic studies, conformations andab initio calculations of 1,1,1-trifluoropropyltrifluorosilane

D. L. Powell, G. Guirgis, J. Durig, 2003 .

Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

G. Guirgis, J. Durig, C. Nielsen, 2001 .

Conformational equilibria, Raman and infrared spectra andab initio calculations of dichloromethylmethyldichlorosilane

D. L. Powell, G. Guirgis, C. Nielsen, 2001 .

Infrared and Raman spectra, ab initio calculations and conformational studies of ethyl iodosilane

R. Salzer, D. L. Powell, C. Nielsen, 2003 .

A TWO-DIMENSIONAL SQUARE NETWORK INCLUSION COMPOUND INCORPORATING GUEST MOLECULES THROUGH BOTH HYDROGEN BONDING AND NONIONIC ELECTROSTATIC ATTRACTION. CRYSTAL STRUCTURE OF CD(4,4'-BPY)2(H2O)2-(CLO4)2 - 1.5(4,4'-BPY) - (C6H4NO 3CL) - H2O

X. You, Renjie Xiong, V. Aleksa, 1998 .

Conformational Stability, Raman and Infrared Spectra, Vibrational Assignment, and Ab Initio Calculations of Allyltrifluorosilane

G. Guirgis, J. Durig, P. Klaeboe, 1999 .