Search Results - "Bistričić, L"
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Vibrational spectroscopic study of poly(dimethylsiloxane)-ZnO nanocomposites
Published in Vibrational spectroscopy (01-09-2013)“…A series of poly(dimethylsiloxane)-zinc oxide (PDMS-ZnO) nanocomposites having different concentrations of ZnO nanoparticles (0, 1, 5, 10 and 20wt%) have been…”
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2
Raman study of vibrational dynamics of aminopropylsilanetriol in gas phase
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (03-01-2014)“…[Display omitted] •Gas phase Raman spectrum of aminopropylsilanetriol was recorded at room temperature.•The assignment of the molecular spectrum based on the…”
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3
Micro Raman Spectroscopy of Silica Nanoparticles Treated with Aminopropylsilanetriol
Published in Macromolecular symposia (01-05-2008)“…Micro Raman spectroscopy was used to investigate the structures formed at the surface of amorphous pirogenic silica Aerosil 200. Nanoparticles were treated…”
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4
DFT study of vibrational dynamics and structure of aminopropylsiloxane polymer
Published in Journal of molecular structure (27-05-2007)“…In this work, we investigated IR and Raman spectra from 400–1800 cm −1 of aminopropylsiloxane (APS) polymerized on PVC substrate at room temperature. Complete…”
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5
Proton-radiation resistance of poly(ethylene terephthalate)–nanodiamond–graphene nanoplatelet nanocomposites
Published in Journal of materials science (01-01-2016)“…Poly(ethylene terephthalate) nanocomposites reinforced with 1 wt% of nanodiamond terminated with carboxylic groups or nanodiamond and 0.3 wt% nanographene…”
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Central bond vibrations in 1,1′-biadamantane
Published in Journal of molecular structure (14-09-1999)Get full text
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Low-wavenumber lattice vibrations and dynamics of 4,4′-dibromobenzophenone
Published in Journal of Raman spectroscopy (01-10-2002)“…The low‐wavenumber (10–200 cm−1) polarized Raman spectra of 4,4′‐dibromobenzophenone single crystal at different temperatures (10–295 K) and far‐infrared…”
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Low-temperature Raman spectra of 2-adamantanone in different phases
Published in Journal of molecular structure (25-05-1999)Get full text
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Proton-radiation resistance of poly
Published in Journal of materials science (01-01-2016)Get full text
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10
Raman study of structural relaxation and boson peak in amorphous films of adamantane
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01-05-2005)“…Low-frequency Raman scattering was used to study amorphous solid films of adamantane, a globular non-polar hydrocarbon molecule. As evidenced by its spectral…”
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11
Molecular vibrations and lattice dynamics of ortho-terphenyl
Published in Molecular physics (10-01-2001)Get full text
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12
Molecular vibrations and lattice dynamics of ortho-terphenyl
Published in Molecular physics (10-01-2001)“…Infrared and Raman spectra of crystalline, melted and solvated ortho-terphenyl and its perdeuterated isotopomer, D 14 -ortho-tephenyl, have been recorded…”
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Journal Article -
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Vibrational analysis of 2-adamantanone and its deuterated isotopomers
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01-10-1998)“…The vibrational analysis of 2-adamantanone and the group of all possible mono- and two gem-dideuterated 2-adamantanone isotopomers (2-adamantanone-3-d 1,…”
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Nature of Bonding in [3.1.1]Propellane. Vibrational Spectra and Normal Coordinate Analysis of 2,4-Methano-2,4-didehydroadamantane, 2,4-(Dimethylmethano)-2,4-didehydroadamantane, and Their Dihydro Congeners
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (30-01-1997)“…The properties of the propellane bond in 2,4-methano-2,4-didehydroadamantane (1) and 2,4-(dimethylmethano)-2,4-didehydroadamantane (2) have been determined on…”
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Journal Article -
15
A density functional theory analysis of Raman and IR spectra of 2-adamantanone
Published in Journal of molecular structure. Theochem (11-10-2002)“…The vibrational force fields for cage-like molecules 2-adamantanone (2-A) and adamantane (A) were calculated by employing density functional theory (DFT) using…”
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