• Title/Summary/Keyword: dipole moment

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Improved closed-form Green's function for a horizontal magnetic dipole in a parallel-plate waveguide (평행평판 도파관내 수평자기쌍극자에 대한 개선된 단순함수형태의 그린함수)

  • 이영순;권호상;조영기
    • Journal of the Korean Institute of Telematics and Electronics D
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    • v.35D no.5
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    • pp.24-32
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    • 1998
  • Spatial green's functions for a horizontal magnetic dipole in a parallel-plate waveguide are expressed in an improved closed-form with two-level approximation of the spectral green's functions. The results evaluated by the present closed-from green's function with two-level approximation are compard with those obtained the previous closed-form green's function with one-level approximation. The present results are observed to be more acurate than the previous results over wide frequency range as well as whole spatial range. The combination of the present closed-form green's functions and the moment mehtod may help in analyzing the problem of EMP coupling through an aperture into a parallel-plat waveguide and the microstrip slot antenna with a reflector.

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

  • Zhao, Bum-Suk;Lee, Sung-Hyup. Chung, Hoi-Sung;Hwang, Sun-Gu;Kang, Wee-Kyung;Chung, Doo-Soo
    • Proceedings of the Optical Society of Korea Conference
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    • 2001.02a
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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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Analysis of a Dipole Antenna Attached on a Dielectric Slab Using a Spectral-Domain Green's Function and the Method of Moments (주파수 영역 Green 함수와 모멘트법을 이용한 유전체 평판 부착 다이폴 안테나의 특성해석)

  • 오이석
    • The Journal of Korean Institute of Communications and Information Sciences
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    • v.21 no.10
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    • pp.2703-2709
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    • 1996
  • This paper proposes an exact numerical method for analyzing a dipole antenna attached on a dielectric slab. A Green's function for an infinitesimal current filament on a dielectric slab is derived and a field integral equation is formulated using a boundary condition. The moment Method is used to solve the field integral equation to otain current distribution on the antenna. Since an asymptotic function is used to compute the impedance matrix elements, the computataion time is significantly reduced. Using the computed current distributions, the input impedances, the resonance lengths and the resonant resistances of the antennas for various values of the thichnessandthe dielectric constant of the slab are obtained. It was found that the resonant length and the resonant resistance are decrease monotonically as the dielectric constant increases, however, those are changed up-and-down as the substrate thickness increases.

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CAN THE UNIVERSE BE "TILTED"?

  • La, Daile
    • Publications of The Korean Astronomical Society
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    • v.7 no.1
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    • pp.19-23
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    • 1992
  • We investigated the "tilting" of the Universe, i.e., a non-Doppler origin of the dipole moment of the cosmic background radiation (CBR). Superhorizon-sized isocurvature, rotational and true vacuum bubble perturbations are considered. We show that the more natural way of the "tilting" the Universe is via the true vacuum bubble perturbation. Nevertheless, due to the small filling fraction of the bubbles of viable extended inflationary models, we find that the probability of the real occurrence in the Universe is quite insignificant.

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Quantitative Structure-Activity Relationship(QSAR) Study of New Fluorovinyloxycetamides

  • Jo, Du Ho;Lee, Seong Gwang;Kim, Beom Tae;No, Gyeong Tae
    • Bulletin of the Korean Chemical Society
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    • v.22 no.4
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    • pp.388-394
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    • 2001
  • Quantitative Structure-Activity Relationship (QSAR) have been established of 57 fluorovinyloxyacetamides compounds to correlate and predict EC50 values. Genetic algorithm (GA) and multiple linear regression analysis were used to select the descriptors and to generate the equations that relate the structural features to the biological activities. This equation consists of three descriptors calculated from the molecular structures with molecular mechanics and quantum-chemical methods. The results of MLR and GA show that dipole moment of z-axis, radius of gyration and logP play an important role in growth inhibition of barnyard grass.

Solvent Effect on the Reactions of DANSYL and BANSYL Chlorides with Substituted Pyridines

  • 성대동;강동효;장정아;박성배;류준하
    • Bulletin of the Korean Chemical Society
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    • v.19 no.5
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    • pp.561-564
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    • 1998
  • Solvent effects on the reactions of DANSYL and BANSYL chlorides with substituted pyridines have been investigated using two parameters of Taft's solvatochromic correlation and four parameters of Kirkwood-Onsager, Parker, Marcus, Hildebrand equation. The acetonitrile molecules accelerate charge separation of the reactants and stabilize the transition state. The coefficient of the solvent parameters provide a good information to predict and to analyze the reaction mechanism. The nucleophilic substitution reaction of DANSYL and BANSYL chlorides with substituted pyridines are ruled by the contribution of the change in dipole moment term and polarity-polarizability term.

Prediction of Gas Chromatographic Retention Times of PAH Using QSRR (기체크로마토그래피에서 QSRR을 통한 PAH 용리시간 예측)

  • Kim, Young Gu
    • Journal of the Korean Chemical Society
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    • v.45 no.5
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    • pp.422-428
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    • 2001
  • Retention relative times(RRTs) of PAH molecules and their derivatives in gas chromatography are trained and predicted in testing sets using a multiple linear regression(MLR) and an artificial neural network(ANN). The main descriptors of PAHs and their derivatives in QSRR are the square root of molecular weight(sqmw), molecular connectivity($^1{\chi}_v$), molecular dipole moment(D) and length-to-breadth ratios(L/B). The results of MLR shows that a heavy molecule has a propensity for long retention time. L/B closely related with slot model is a good descriptor in MLR. On the other hand, ANN which is not effected by the linear dependencies among the descriptors were exclusively based on molecular weight and molecular dipole moment. The variances which shows the accuracy of prediction for retention times in testing sets are 1.860, 0.206 for MLR and ANN, respectively. It was shown that ANN can exceed the MLR in prediction accuracy.

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Acetylcholinesterase(AChE)-Catalyzed Hydrolysis of Long-Chain Thiocholine Esters: Shift to a New Chemical Mechanism

  • Jung, Dai-Il;Shin, Young-Ju;Lee, Eun-Seok;Moon, Tae-sung;Yoon, Chang-No;Lee, Bong-Ho
    • Bulletin of the Korean Chemical Society
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    • v.24 no.1
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    • pp.65-69
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    • 2003
  • The kinetic and chemical mechanisms of AChE-catalyzed hydrolysis of short-chain thiocholine esters are relatively well documented. Up to propanoylthiocholine (PrTCh) the chemical mechanism is general acid-base catalysis by the active site catalytic triad. The chemical mechanism for the enzyme-catalyzed butyrylthiocholine(BuTCh) hydrolysis shifts to a parallel mechanism in which general base catalysis by E199 of direct water attack to the carbonyl carbon of the substrate. [Selwood, T., et al. J. Am. Chem. Soc. 1993, 115, 10477- 10482] The long chain thiocholine esters such as hexanoylthiocholine (HexTCh), heptanoylthiocholine (HepTCh), and octanoylthiocholine (OcTCh) are hydrolyzed by electric eel acetylcholinesterase (AChE). The kinetic parameters are determined to show that these compounds have a lower Michaelis constant than BuTCh and the pH-rate profile showed that the mechanism is similar to that of BuTCh hydrolysis. The solvent isotope effect and proton inventory of AChE-catalyzed hydrolysis of HexTCh showed that one proton transfer is involved in the transition state of the acylation stage. The relationship between the dipole moment and the Michaelis constant of the long chain thiocholine esters showed that the dipole moment is the most important factor for the binding of a substrate to the enzyme active site.

Establishment of Bioassay System for Developing New Insecticides I. Effects of Organic Solvents on the Toxicity against Insects, Phytotoxicity and Solubility of Compounds (살충제 개발을 위한 생물검정법의 확립 I. 각종 유기 용매가 곤충의 독성과 약해 및 화합물의 용해성에 미치는 영향)

  • 안용준;조광연
    • Korean journal of applied entomology
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    • v.31 no.2
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    • pp.182-189
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    • 1992
  • The influnces of 9 kinds of solvents on the toxicities against several insect species, phytotoxicity and solubility of compounds were evaluated by means of leaf dipping and spray methods. In case of the spray application, density and vapor pressure seemed to be a contributing factor to lethal toxicity against brown planthopper and diamond-back moth, respectively; the bigger the property of density and the smaller the vapor pressure gave the stronger toxicity. It appeared that the toxicity of solvents was not correlated with anyone of physical properties such as boiling point, dipole moment, dielectric constant, surface tension and viscosity. Spray treatment gave more toxicity to insects than leaf dipping treatment. Although dielectric constant and dipole moment seemed to be contributing factors to phytotoxic damage to rice seedling and bean plants, respectively, no general correlation between phytoxicity and the other physical properties was found. Leaf dipping application caused stronger phytotoxicity than spray application. It is concluded that 5% acetone solution may be most suitable to test chemicals because of its favorable solubility of compounds, lower toxicity to insects, and lower phytotoxicity.

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Dissociation Energies and Dipole Moments of Alkali Halides (할로겐화 알칼리 화합물의 해리에너지 및 이중극자 모멘트 계산)

  • Rhee, Chang Hwan
    • Journal of the Korean Chemical Society
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    • v.41 no.9
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    • pp.449-459
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    • 1997
  • The bonded state polarizabilities of ions in the alkali halides are estimated by using the Seitz and Ruffa (SR) energy level analysis relation. The effective number of electrons $(N_{eff})$ in the Slater-Kirkwood formula are used for all members of an isoelectronic sequence. The effective dispersion coefficients $(C_6^{eff})$ are calculated by the use of the empirical formula (J. Chem. Phys. 1991, 95, 1852) estimating $(N_{eff})$ values to reproduce the experimental $(C_6^{eff})$ for atom-atom (or molecule) interactions. In the framework of the T-Rittner model the model potential is constructed and used to calculate the values of dissociation energy and dipole moment. The results obtained in the present study are in good agreement with the experiment one.

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