• Bulletin of the Korean Chemical Society
• /
• 제35권2호
• /
• pp.448-456
• /
• 2014

A series of seven Ru(II) complexes bearing NHC ligands have been synthesized. The electronic structures of these complexes were analysed by spectroscopic and electrochemical methods and further examined by theoretical calculations. Data show that absorption maxima are dependent on the HOMO level rather than the HOMO-LUMO gaps.

• Bulletin of the Korean Chemical Society
• /
• 제34권4호
• /
• pp.1077-1080
• /
• 2013

Fluorinated polymaleimides with high thermal stability and low optical absorption loss in the optical communication wavelength of $1.55{\mu}m$ were investigated for application in low-loss waveguide materials. The fluorinated polymaleimides were prepared from two monomers phenylmaleimide (H-PMI) and pentafluorophenylmaleimide (F-PMI). All synthesized copolymers had high thermal stability (decomposition temperature $(T_d)=380-430^{\circ}C$). The refractive index of the copolymers could be tuned from 1.4969 to 1.5950 in the TE mode and from 1.4993 to 1.5932 for the TM mode at 632.8 nm by copolymerizing different weight ratios of H-PMI and F-PMI. The refractive index of the copolymers decreased with increasing F-PMI content. In addition, when the amount of F-PMI was increased, optical loss and absorption loss at 632.8 nm and 1550 nm, respectively, decreased.

• 통합자연과학논문집
• /
• 제2권2호
• /
• pp.73-77
• /
• 2009

Silyl-containing tetraphenylsilole, 1,1-bis(trisilyl)tetraphenylsilole, has been synthesized from the reaction of dichlorotetraphenylsilole and dichlorotrisilane and characterized by using NMR spectroscopy. Bis(trisilyl)tetraphenylsilole exhibits an unusual optical property and its optical property was characterized by UV-vis and fluorescence spectroscopy. Absorption wavelength maxima of bis(trisilyl)tetraphenylsilole was 380 nm. Bis(trisilyl)tetraphenylsilole displayed an emission band at 530 nm with an excitation wavelength of 380 nm.

• Bulletin of the Korean Chemical Society
• /
• 제30권6호
• /
• pp.1337-1340
• /
• 2009

Electrical properties of a fluorinated carbon black (CB)-filled high-density polyethylene (HDPE) polymeric switch were investigated as a function of fluorination pressure at 0.1 ~ 0.4 MPa. From the FT-IR results, the absorption spectra of the fluorinated CB show an absorption band at 1400 ~ 1000 $cm^{-1}\;for\;{\nu}_{C-F}$ and the peak intensity increased with increasing fluorination pressure. Also, the analysis of XPS spectra of the fluorinated CB indicated that fluorine content increased with increasing fluorination pressure. Meanwhile, the surface free energy of the fluorinated CB decreased with increasing fluorination pressure. Consequently, the increase of fluorine contents of CB made a disappearance of negative temperature coefficient (NTC) behavior of the polymeric switch, which was probably due to the reduction of CB reaggregation after melting point of the HDPE, resulted from the decreasing of London dispersive component of the surface free energy for CB particles.

• Advanced Composite Materials
• /
• 제18권3호
• /
• pp.197-208
• /
• 2009

Changes occurring in jute and coir fiber composites with 2-8% concentration of a NaOH treatment for 24 h were investigated, respectively, for void content, microscopy images, mechanical properties and water absorption. The jute and coir fibers were vacuum dried before molding composite specimens. Mechanical properties indicated good adhesion between natural fibers and PP. Jute fibers, when alkali-treated with 2% concentration for 24 h, showed best improvement in tensile strength by 40% and modulus by 9%, respectively, while coir fibers, when alkali-treated with 6% concentration for 24 h, showed best improvement in tensile strengths by 62% and modulus by 17%, respectively. With 2% concentration of alkali-treatments, the elongation of jute and coir composites reached 8% and 13.5%, respectively. Moisture absorption for jute and coir composites are 50% and 60% lower than untreated fiber composites, respectively.

• Bulletin of the Korean Chemical Society
• /
• 제34권8호
• /
• pp.2276-2280
• /
• 2013

The accurate prediction of vertical excitation energies is very important for the development of new materials in the dye and pigment industry. A time-dependent density functional theory (TD-DFT) approach coupled with 22 different exchange-correlation functionals was used for the prediction of vertical excitation energies in the halogenated copper phthalocyanine molecules in order to find the most appropriate functional and to determine the accuracy of the prediction of the absorption wavelength and observed spectral shifts. Among the tested functional, B3LYP functional provides much more accurate vertical excitation energies and UV-vis spectra. Our results clearly provide a benchmark calibration of the TD-DFT method for phthalocyanine based dyes and pigments used in industry.

• Bulletin of the Korean Chemical Society
• /
• 제24권5호
• /
• pp.555-558
• /
• 2003

An enrichment/separation system for atomic absorption spectrometric determinations of Cu(Ⅱ), Fe(Ⅲ), Ni(Ⅱ) and Co(Ⅱ) has been established. The procedure is based on the adsorption of the analytes as calmagite chelates on Chromosorb-102. The effects of some parameters including pH, amount of ligand, salt matrix, flow rates of sample and eluent solutions were investigated. Under optimized conditions, the relative standard deviation of the combined method of sample treatment, preconcentration and determination with FAAS (N=5) is generally lower than 5%. The limit of detection (3σ) was between 6.0-112.9 ㎍/L. The results were used for preconcentration of analytes from some sodium and ammonium salt.

• 한국응용과학기술학회지
• /
• 제15권1호
• /
• pp.55-62
• /
• 1998

The absorption spectra of polyamic acid containing p-methoxyazobenzene in a mixture of N, N-dimethylacetamide(DMAC) and benzene(1:1 by volume) solution was induced photoisomerization by UV and visible light irradiation. This solution is influenced on temperature according to measure by UV-Vis Spectrophotometer. Ultra thin film of polyamic acid containing p-methoxyazobenzene was prepared on the hydrophilic quartz plate by Langmuir-Blodgett(LB) method. The precursor LB film was heated in a vacuum dry oven at $120^{\circ}C$ in order to convert it into the LB film of polyimide. The absorption spectra of LB films were also induced photoisomerization by UV and visible light irradiation.

• Bulletin of the Korean Chemical Society
• /
• 제9권1호
• /
• pp.40-44
• /
• 1988

The pH dependence studies of Raman spectra are reported for water-soluble free-base, Zn, Co and Cu tetrakis (4-sulfonatophenyl) porphine in pH 4, pH 7 and pH 13.9 aqueous solution. For free base porphine, the substantial differences are found in absorption and Raman spectra between pH 4 and pH 7 or pH 10 aqueous solutions due to the protonation at low pH. For Zn and Co porphyrins, the hydrolysis equilibrium constants are obtained by spectrophotometric titration experiments. The consistent shifts in Raman frequencies are found at high pH due to the hydrolysis. For Cu porphyrins, instead of hydrolysis the aggregation effect is detected at high pH through the absorption and Raman studies.

• Bulletin of the Korean Chemical Society
• /
• 제7권1호
• /
• pp.59-62
• /
• 1986

Folded Box coherent anti-Stokes Raman spectroscopy (FBCARS) spectra of the fundamental symmetric stretch(213 $cm^{-1}$) and the first overtone(421 $cm^{-1}$) of $I_2$ have been recorded over the pump wavelength range from 495 nm to 580 nm. The lineshapes were fitted using the least squares method and the A and C term of CARS were calculated. From the fitting of A and C terms, the real(R) and imaginary(I) term intensity of CARS were calculated using harmonic oscillator program. The calculated CARS excitation profile of $I_2$ with R and I term data was about 270 $cm^{-1}$ red shifted from the absorption spectrum.