Search Results - "Tamuliene, J."

Electron-impact and thermal fragmentation of amino acid molecules: Mechanisms and structure of the molecules by Tamuliene, J., Romanova, L.G., Vukstich, V.S., Snegursky, A.V.

“…Fragmentation of the glycine (C2H5NO2) and methionine (C5H11NO2S) molecules by low-energy electron impact has been studied both experimentally and…”
Get full text

Experimental and theoretical studies on inorganic magic clusters: M4X6 (M=W, Mo, X=O, S) by Bertram, N., Kim, Y.D., Ganteför, G., Sun, Q., Jena, P., Tamuliene, J., Seifert, G.

Get full text

Electronic and geometric structures of MoxSy and WxSy (x =1, 2, 4; y =1–12) clusters by Gemming, S., Tamuliene, J., Seifert, G., Bertram, N., Kim, Y.D., Ganteför, G.

Get full text

NMR and quantum chemistry study of mesoscopic structuring in 3-methylpyridine/water/NaBr mixture in the vicinity of the phase separation boundary by Balevicius, V., Gdaniec, Z., Tamuliene, J., Fuess, H.

“…23 Na and 81 Br NMR spin-lattice relaxation times and signal half widths (Δ 1/2 ) have been measured in 3-methylpyridine (3MP)/H 2 O/NaBr mixture along T = 294…”
Get full text

Isomers of Endohedral Fullerene Sc2@C84 by Tamuliene, J., Seifert, G.

“…Density functional calculations are carried out to predict the distance between two Sc atoms, that are encapsulated into C 84 fullerene cage, and structure of…”
Get full text

Quantum Mechanical Studies of Intensity in Electronic Spectra of Fluorescein Dianion and Monoanion Forms by Tamulis, A., Tamuliene, J., Balevicius, M. L., Rinkevicius, Z., Tamulis, V.

“…Quantum chemical ab initio investigations with full geometrical optimizations of dianion and monoanion fluorescein molecules in the ground state were performed…”
Get full text

How Has the Bridge Fragment Chosen to Design Charge Transfer Molecular Device? by Tamuliene, J., Balevicius, M. L., Tamulis, A.

Get full text

Optical study and structure modelling of PPI liquid crystalline dendrimer derivatives by Kulbickas, A., Tamuliene, J., Rasteniene, L., Franckevicius, M., Vaisnoras, R., Marcos, M., Serrano, J.L., Jaskorzynska, B., Wosinski, L.

“…Optical study of two families of poly(propylene imine) (PPI) dendrimers ( G = 1–5) are reported. The enlarging of the chain number (generations) of the PPI…”
Get full text

NMR Parameters of Aza-Fullerene and its Derivatives by Tamuliene, J., Tamulis, A., Balevicius, V., Balevicius, L. M., Tamulis, V.

“…The quantum mechanical investigations of the one isomer of aza-fullerene molecules have been performed. The investigation of the NMR spectra indicate that…”
Get full text

Mechanisms of the electron-impact-induced glycine molecule fragmentation by Tamuliene, J., Romanova, L.G., Vukstich, V.S., Snegursky, A.V.

“…[Display omitted] ► We measure glycine molecule mass spectrum. ► The appearance energies for positively charged fragment ions are determined. ► We suggest the…”
Get full text

Mechanisms of the electron-impact-induced methionine molecule fragmentation by Tamuliene, J., Romanova, L.G., Vukstich, V.S., Snegursky, A.V.

“…The general view and Initial area of the methionine molecule mass spectrum. [Display omitted] ► Ion with the m=101Th mass is C4H7NO2+. ► Positive charge…”
Get full text

Experimental and theoretical studies on inorganic magic clusters: M 4X 6 (M = W, Mo, X = O, S) by Bertram, N., Kim, Y.D., Ganteför, G., Sun, Q., Jena, P., Tamuliene, J., Seifert, G.

“…Studies using ultraviolet photoelectron spectroscopy (UPS) and density functional theory (DFT) demonstrate that M 4X 6 (M = W, Mo and X = O, S) clusters show…”
Get full text

MonS2n+x clusters—magic numbers and platelets by Seifert, Gotthard, Tamuliene, Jelena, Gemming, Sibylle

“…The electronic and structural properties of clusters (MonSm) of the layered semiconductor MoS2 are studied using density-functional based methods. For small…”
Get full text

Production of Similar Fragments from the Glycine, Alanine, and Methionine Amino Acid Molecules under Low-Energy Electron Impact by Romanova, L.G., Tamuliene, J., Vukstich, V.S., Snegurskaya, T.A., Papp, A.V., Snegursky, A.V.

Get full text

Isomers of Endohedral Fullerene Sc 2 @C 84 by Tamuliene, J., Seifert, G.

Get full text

Electronic Structure of Dodecyl Syringate Radical Suitable for ESR Molecular Quantum Computers by J. Tamulienė, A. Tamulis, J. Kulys

“…The neutral radical of dodecyl syringate is suggested as a candidate for molecular Electron Spin Resonance (ESR) quantum computers. The first principle of…”
Get full text

Electronic and geometric structures of MoxSy and WxSy (x = 1, 2, 4; y = 1-12) clusters : Clusters at surfaces: Electronic properties and magnetism by GEMMING, S, TAMULIENE, J, SEIFERT, G, BERTRAM, N, KIM, Y. D, GANTEFÖR, G

Get full text