• 제목/요약/키워드: neutral molecules

검색결과 91건 처리시간 0.032초

A Smart Fluorescent Macrocycle with Recognition-Ability of the Neutral Molecules

  • Choi, Chang-Shik;Kim, Mi-Kyoung;Jeon, Ki-Seok;Lee, Ki-Hwan
    • Journal of Photoscience
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    • 제11권1호
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    • pp.7-9
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    • 2004
  • The synthesized macrocycle L was found to be a smart fluorescent receptor which distinguishable efficiently from various neutral molecules with the functional groups such as the electron donating (X =$CH_3$, N($CH_3$)$_2$ and O$CH_3$) and electron withdrawing groups (X =F and Cl), respectively. In the case of guest molecules containing electron donating groups, the fluorescence of macrocycle L was enhanced in the presence of the guest molecules. On the contrary, in the case of guest molecules containing electron withdrawing groups, it was almost quenched in the presence of those.

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집광된 비공명레이저펄스의 쌍극자힘에 의한 중성 분자들의 분리 (Separation of Neutral Molecules by the Dipole Force of a Focused Nonresonant Laser Pulse)

  • Zhao, Bum-Suk;Lee, Sung-Hyup. Chung, Hoi-Sung;Hwang, Sun-Gu;Kang, Wee-Kyung;Chung, Doo-Soo
    • 한국광학회:학술대회논문집
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    • 한국광학회 2001년도 제12회 정기총회 및 01년도 동계학술발표회
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    • pp.272-273
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    • 2001
  • We demonstrate the first separation of neutral molecules using optical forces. Unlike laser atomic cooling or optical tweezers, optical separation technique requires the manipulation of only one component of the molecular motion. Thus the mixtures can be separated, in principle, with less complex schemes. When an Intense nonresonant laser beam is focused onto a beam of molecules, the interaction between the laser electric field and the induced dipole moment of a molecule invokes a mechanical force on the molecule proportional to the field gradient and the molecular polarizability ($\alpha$) to mass (m) ratio $\alpha$/m. (omitted)

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Surface-enhanced Raman Spectroscopy of Benzimidazolic Fungicides: Benzimidazole and Thiabendazole

  • Kim, Mak-Soon;Kim, Min-Kyung;Lee, Chul-Jae;Jung, Young-Mee;Lee, Mu-Sang
    • Bulletin of the Korean Chemical Society
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    • 제30권12호
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    • pp.2930-2934
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    • 2009
  • Surface-enhanced Raman Scattering (SERS) spectroscopy is applied to the study of the adsorption of benzoimidazolic fungicides benzimidazole (BIZ) and thiabendazole (TBZ) on silver mirrors. The influence of pH on the adsorption mechanism was investigated. In case of BIZ, two different adsorption mechanisms are deduced depending on the experimental conditions: via the $\pi$ electrons of the ring in neutral conditions and through an ionic pairing of protonated nitrogen atom with the chloride adsorbed on the metal surface. The SERS spectra of TBZ revealed that most molecules were adsorbed on silver surface by the ${\pi}$ electrons in neutral and acidic conditions but in acid conditions, some molecules were adsorbed via the sulfur and nitrogen atoms tilted slightly to the surface.

펄스 $CO_2$ 레이저의 Kinetics에서 질소분자의 영향 (The Effect of N2 Molecules on Kinetics of Pulsed $CO_2$ Laser)

  • 조순천;이주희
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 1987년도 정기총회 및 창립40주년기념 학술대회 학회본부
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    • pp.412-414
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    • 1987
  • Theoretical studies of concentration for negative ion and neutral species in electrical excitation discharge have been conducted at $CO_2-N_2-He=1-7-12$, total pressure 20torr. With a computer model of neutral and negative ion processes we have calculated that the concentration of co was less than 20% when expected molecular.

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정수처리 공정에서 모델 물질들을 이용한 천연유기물질 처리능 및 소독부산물 생성능 평가 (Evaluation of Natural Organic Matter Treatability and Disinfection By-Products Formation Potential using Model Compounds)

  • 손희종;정종문;최진택;손형식;장성호
    • 한국환경과학회지
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    • 제22권9호
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    • pp.1153-1160
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    • 2013
  • While a range of natural organic matter (NOM) types can generate high levels of disinfection by-products (DBPs) after chlorination, there is little understanding of which specific compounds act as precursors. Use of eight model compounds allows linking of explicit properties to treatability and DBP formation potential (DBPFP). The removal of model compounds by various treatment processes and their haloacetic acid formation potential (HAAFP) before and after treatment were recorded. The model compounds comprised a range of hydrophobic (HPO) and hydrophilic (HPI) neutral and anionic compounds. On the treatment processes, an ozone oxidation process was moderate for control of model compounds, while the HPO-neutral compound was most treatable with activated carbon process. Biodegradation was successful in removing amino acids, while coagulation and ion exchange process had little effect on neutral molecules. Although compared with the HPO compounds the HPI compounds had low HAAFP the ozone oxidation and biodegradation were capable of increasing their HAAFP. In situations where neutral or HPI molecules have high DBPFP additional treatments may be required to remove recalcitrant NOM and control DBPs.

현탁배양 세포내에서 특수 중성 아미노산의 수송 (Transport System of Specific Neutral Amino Acids in Suspension-Cultured Cells)

  • Bong-Heuy CHO
    • 식물조직배양학회지
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    • 제21권4호
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    • pp.201-206
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    • 1994
  • Glycine, valine, alanine과 histidine의 수송은 모든 실험된 중성 아미노산에 의해 경쟁적인 방해를 당하였다.그리고 reciprocal 연구 결과로 이들 중성 아미노산들은 서로 carrier reciprocal의 활성부위를 점유하기위해 경쟁하므로 같은 운반자를 소유한다. Histidine은 전하를 띄우지 않은 상태로 중성 아미노산 운반자를 통해서 능동수송된다. 중성 운반자의 $K_m$ 값은 아미노산이 운반자에 대한 친화성에 따라서 3가지로 분류하였다. 0.1 mM 보다 작은 값, 0.1 mM에서 0.5 mM 사이에 있는 값고 0.5 mM 보다 큰 값이다. $V_{max}\;는\;3.12mol{\cdot}h^{-1}{\cdot}g{\;}fresh{\;}weight^{-1}\;과\;15.1\;{\mu}mole{\cdot}h^{-1}{\cdot}g{\;}fresh{\;}weight^{-1}$ 사이에 있다. 중성 아미노산은 아미노산 한개당 수소이온 한개가 동반수송되고, $K^{+}$ 한개가 전하보상을 위해서 배출된다. Histidine 분자도 1 분자당 1개의 수소이온과 동반수송되나 전하를 띄운 histidine 분자로부터 수소이온 한개가 배지로 떨어져 나오므로 동반수송된 수소이온의 움직임을 일시적으로 측정 할 수 없다.

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Synthesis of Selective Butyrylcholinesterase Inhibitors Coupled between α-Lipoic Acid and Polyphenols by Using 2-(Piperazin-1-yl)ethanol Linker

  • Yeun, Go Heum;Lee, Seung Hwan;Lim, Yong Bae;Lee, Hye Sook;Won, Moo-Ho;Lee, Bong Ho;Park, Jeong Ho
    • Bulletin of the Korean Chemical Society
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    • 제34권4호
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    • pp.1025-1029
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    • 2013
  • In the previous paper (Bull. Korean Chem. Soc., 2011, 32, 2997), the hybrid molecules between ${\alpha}$-lipoic acid (ALA) and polyphenols (PPs) connected with neutral 2-(2-aminoethoxy)ethanol linker (linker-1) showed new biological activity such as butyrylcholinesterase (BuChE) inhibition. In order to increase the binding affinity of the hybrid compounds to cholinesterase (ChE), the neutral 2-(2-aminoethoxy)ethanol (linker 1) was switched to the cationic 2-(piperazin-1-yl)ethanol linker (linker 2). The $IC_{50}$ values of the linker-2 hybrid molecules for BuChE inhibition were lower than those of linker-1 hybrid molecules (except 9-2) and they also had the same great selectivity for BuChE over AChE (> 800 fold) as linker-1 hybrid molecules. ALA-acetyl caffeic acid (10-2, ALA-AcCA) was shown as an effective inhibitor of BuChE ($IC_{50}=0.44{\pm}0.24{\mu}M$). A kinetic study using 7-2 showed that it is the same mixed type inhibition as 7-1. Its inhibition constant (Ki) to BuChE is $4.3{\pm}0.09{\mu}M$.

Fast Protein Staining in Sodium Dodecyl Sulfate Polyacrylamide Gel using Counter ion-Dyes, Coomassie Brilliant Blue R-250 and Neutral Red

  • Choi, Jung-Kap;Yoo, Gyurng-Soo
    • Archives of Pharmacal Research
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    • 제25권5호
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    • pp.704-708
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    • 2002
  • A fast and sensitive protein staining method in sodium dodecyl sulfate-polyacrylamide gel electrophoresis (SDS-PAGE) using both an acidic dye, Coomassie Brilliant Blue R-250 (CBBR) and a basic dye, Neutral Red (NR) is described. It is based on a counter ion-dye staining technique that employs oppositely charged two dyes to form an ion-pair complex. The selective binding of the free dye molecules to proteins in an acidic solution enhances the staining effect of CBBR on protein bands, and also reduces gel background. It is a rapid staining procedure, involving fixing and staining steps with short destaining that are completed in about 1 h. As the result, it showed two to fourfold increase in sensitivity comparing with CBBR staining. The stained protein bands can be visualized at the same time of staining.

Infrared Absorption Spectroscopic Studies of ${\alpha},{\omega}$-Diphenylpolyenyl Anions with Odd Numbered Polyene Molecules

  • 김진열;김응렬;손대원
    • Bulletin of the Korean Chemical Society
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    • 제22권8호
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    • pp.833-836
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    • 2001
  • Infrared absorption spectra of $\alpha\omega-diphenylpolyenyl$, anions Ph(CH)nPh- (DPn-, n=7, 9, and 13) in the tetrahydrofuran-d6 solutions was measured in the range of 1700 and 1200 cm-1 . The infrared spectra obtained from anions (DPn) showed considerable difference from their neutral species (DPn); their intensities were enhanced at least two orders of magnitude stronger than their neutral species. The in-plane CH bending modes at 1464 and 1375 cm-1 are correspondingly strengthened with the chain length increased, but the C=C stretching at 1541 cm-1 is weakened and frequencies are not changed. We provide an IR evidence for the first time that the bond order or bond alternations of the anions (soliton) are different from those of radical anions (polaron) as well as neutral species.