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Spectroscopy and Dynamics of Benzonitrile-Enzene Complexes in A Supersonic Free-Jet 超声速自由射流中苯腈-酶配合物的光谱与动力学
Pub Date : 1900-01-01 DOI: 10.1155/1989/65147
F. Lahmani, C. Lardeux‐Dedonder, A. Zehnacker
Excitation and fluorescence spectra of benzonitrile-benzene and toluene complexes seeded in helium and expanded in a supersonic free jet reveals two types of transition attributed to the coexistence of two isomeric forms. One consists of narrow bands in both excitation and emission and is characteristic of wealdy perturbed van tier Waals complexes. The other involves broadened absorption and gives rise to an exciplex type emission.
苯腈-苯和甲苯配合物在氦中注入并在超音速自由射流中膨胀的激发和荧光光谱揭示了两种同分异构体形式共存的两种跃迁类型。一种是由激发态和发射态的窄带组成的,具有富摄动范蒂尔瓦配合物的特征。另一种涉及扩宽吸收并产生外络合物型发射。
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引用次数: 17
THE PHOSPHORESCENCE SPECTRA OF TRIPHENYLENE AND TRUXENE: A COMBINED EXPERIMENTAL AND THEORETICAL INVESTIGATION OF THE VIBRONIC STRUCTURE 三苯和truxene的磷光光谱:振动结构的实验和理论结合研究
Pub Date : 1900-01-01 DOI: 10.1155/1999/25873
D. Baunsgaard, M. E. Balsami, J. Frederiksen, N. Harrit, F. Negri, G. Orlandi, R. Wilbrandt
The phosphorescence spectra of triphenylene and truxene, recorded in glassy solvents at 77 K, are presented. Their vibronic structure is interpreted on the basis of intensities computed with the help of quantum-chemical calculations. The agreement between observed and simulated intensities is very satisfactory and contributes to improve and complete the assignment of ground state frequencies of the two disk-like molecules.
给出了在77 K玻璃溶剂中记录的三苯和truxene的磷光光谱。它们的振动结构是在量子化学计算计算强度的基础上解释的。观测强度与模拟强度之间的一致性非常令人满意,有助于改进和完成两个盘状分子基态频率的分配。
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引用次数: 2
The Reaction of Spin–Orbit State-Selected Ca(PJ03) With CH3I, CH2I2, and SF6 自旋轨道选态Ca(PJ03)与CH3I、CH2I2和SF6的反应
Pub Date : 1900-01-01 DOI: 10.1155/LC.6.391
M. L. Campbell, N. Furio, P. Dagdigian
Chemiluminescence cross sections for reaction of the individual spin–orbit states of metastable Ca(PJ03) with CH3I, CH2I2, and SF6 have been determined by the use of optical pumping state selection. This technique was also used to separate the chemiluminescence arising from the two excited metastable Ca 3P0 and 1D states. The spin–orbit dependence of the chemiluminescence pathway was found to be substantial for the CH3I and CH2I2 reactions and similar to that previously observed for halogen diatom and alkyl bromide reagents. By contrast, no spin–orbit effect was observed for Ca(3P0)
利用光抽运态选择方法测定了亚稳态Ca(PJ03)与CH3I、CH2I2和SF6反应的自旋轨道态的化学发光截面。该技术还用于分离由Ca 3P0和1D两种激发亚稳态引起的化学发光。在CH3I和CH2I2反应中,发现化学发光途径的自旋轨道依赖性很大,与先前在卤素硅藻和烷基溴试剂中观察到的相似。相比之下,Ca(3P0)没有自旋轨道效应。
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引用次数: 19
Transient Resonance RamanStudies of Ru(II) Complexes in DNAand in Homogeneous Media Ru(II)配合物在dna和均质介质中的瞬态共振拉曼研究
Pub Date : 1900-01-01 DOI: 10.1155/1999/74587
Colin G. Coates, J. McGarvey, S. Bell, L. Jacquet, J. Kelly, T. Keyes, J. Vos
Transient resonance Raman (TR2) spectroscopy has been used to investigate the metalligand charge-transfer (MLCT) excited states of Ru(II) polypyridyl complexes inDNAand in homogeneous solution. In DNA, complexes of the type [Ru(L)2(L′)]2
利用瞬态共振拉曼(TR2)光谱研究了Ru(II)多吡啶配合物inDNAand在均相溶液中的金属配体和电荷转移(MLCT)激发态。在DNA中,[Ru(L)2(L ')]2型的复合物
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引用次数: 1
Picosecond Laser Chemistry in Supersonic Jet Beams 超音速喷射光束中的皮秒激光化学
Pub Date : 1900-01-01 DOI: 10.1155/LC.2.55
A. Zewail
In this review we describe the development and the applications of the picosecond-jet technique, which utilizes a picosecond laser and a supersonically-cold jet beam of large molecules. The applications include studies of coherence (quantum beats), photodissociation, isomerization, and partial solvation. The results emphasize the role of intramolecular energy redistribution, and provide evidence for intramolecular threshold effect for rates vs. excess molecular energy. Simple theory for this redistribution of energy among certain modes in molecules is given, and comparison with RRKM calculation is also made to assess the nature of the statistical behavior for the redistribution.
本文综述了皮秒射流技术的发展及其应用,该技术利用皮秒激光和大分子超声冷射流。应用包括相干性(量子拍)、光解、异构化和部分溶剂化的研究。结果强调了分子内能量再分配的作用,并为速率与过量分子能量之间的分子内阈值效应提供了证据。给出了分子中能量在某些模式间重分布的简单理论,并与RRKM计算进行了比较,以评估重分布的统计行为的性质。
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引用次数: 9
USE OF LASERS IN PHOTOPHYSICAL RESEARCH OF PHOTOSYNTHESIS 激光在光合作用光物理研究中的应用
Pub Date : 1900-01-01 DOI: 10.1155/LC.6.219
G. Laczkó, P. Maróti, L. Szalay
During the past decade, extensive research has been carried out to utilize the unique characteristics of laser light. Mainly the high intensity, short pulse and small divergence of the laser beam have been made use of, and some of the results are briefly summarized here. The effect of the coherence of actinic light on the primary photochemical charge separation is discussed in some detail.
在过去的十年中,人们进行了广泛的研究,以利用激光的独特特性。主要利用了激光束的高强度、短脉冲和小发散的特点,并对其中的一些结果作了简要的总结。详细讨论了光化光的相干性对初级光化学电荷分离的影响。
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引用次数: 0
Photon Echoes Made Simple 光子回波变得简单
Pub Date : 1900-01-01 DOI: 10.1155/LC.2.3
R. Beach, B. Brody, S. Hartmann
Photon Echoes in gases are analyzed via the Billiard Ball Echo Model both in the short and long pulse limit where the “atoms” are represented as spherical and elliptical billiard balls, respectively. Recent experiments demonstrating the elliptical billiard ball shape are presented using intensity data which ranges over close to eleven orders of magnitude.
利用台球回波模型分析了气体中短脉冲和长脉冲极限下的光子回波,其中“原子”分别表示为球形和椭圆形台球。最近的实验证明了椭圆台球的形状,使用的强度数据范围接近11个数量级。
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引用次数: 0
Comparison of the photoisomerization and relaxation processes studied by time resolved spectroscopic methods in two polymethine dyes with the same polymethine chromophor 用时间分辨光谱方法比较了两种具有相同聚甲基色的聚甲基染料的光异构化和弛豫过程
Pub Date : 1900-01-01 DOI: 10.1155/LC.7.261
S. Rentsch, U. Grummt, D. Khetchinashwili
A streptocyanine dye (BMC) and an oxadicarbocyanine (DODCI) were studied in the picosecond and millisecond time region. The comparison showed that for both dyes the following parameters are nearly equal: the radiative lifetime, the difference between the absorption maxima of the stable form and the photoisomer, the activation energy and the frequency factor for the thermal backreaction and even the energy barrier in the excited state.The dyes show strongly different kinetics in the excited state. BMC relaxes faster by about 2 orders of magnitude than DODCI and shows a much higher photoisomerization rate. In accordance with Eyring's theory the higher relaxation and isomerization rate of BMC is connected with an entropy increase in the transition state.
研究了链菁染料(BMC)和氧二碳菁染料(DODCI)在皮秒和毫秒时间范围内的反应。结果表明,两种染料的辐射寿命、稳定形态与光异构体的吸收最大值之差、热反应的活化能和频率因子、激发态的能垒等参数基本相等。染料在激发态表现出强烈的动力学差异。BMC比DODCI弛豫快2个数量级,并表现出更高的光异构化速率。根据Eyring的理论,BMC的高弛豫和异构化速率与过渡态的熵增加有关。
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引用次数: 10
The Structure, Function, and Assembly of the Light-Harvesting Antenna of Photosynthetic Purple Bacteria 光合紫色细菌捕光天线的结构、功能与组装
Pub Date : 1900-01-01 DOI: 10.1155/LC.6.307
R. Grondelle
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引用次数: 0
INFRARED SPECTRAL HOLE BURNING OF 1:1 HYDROGEN-BONDED COMPLEXES IN SOLUTION* 溶液中1:1氢键配合物的红外光谱空穴燃烧*
Pub Date : 1900-01-01 DOI: 10.1155/1999/80323
S. Arrivo, V. Kleiman, W. Grubbs, T. P. Dougherty, E. Heilweil
Transient picosecond infrared (IR) spectra of the OH and NH-stretch (v=0–1) absorption bands of several hydrogen-bonded complexes have been investigated. Solutions of 1:1 complexes of weak acids (methanol, triethylsilanol and pyrrole, < 0.1 mol/dm3) and bases (acetonitrile, pyridine and tetrahydrofuran, < 2 mol/dm3) in CCl4 at 295 K were interrogated with IR excitation and broadband probing. Lorentzian-shaped absorption bands are uniformly bleached while those with near-Gaussian bandshapes produce transient spectral holes. These results indicate a base functionality and hydrogen-bond strength dependence for determining the broadening mechanisms of these absorptions.
研究了几种氢键配合物OH和nhh -stretch (v= 0-1)吸收带的瞬态皮秒红外光谱。用红外激发和宽带探针研究了295 K下弱酸(甲醇、三乙基硅醇和吡咯< 0.1 mol/dm3)和碱(乙腈、吡啶和四氢呋喃< 2 mol/dm3)在CCl4中的1:1配合物溶液。洛伦兹型吸收带均匀漂白,而近高斯型吸收带产生瞬态光谱空穴。这些结果表明,碱功能和氢键强度依赖于确定这些吸收的加宽机制。
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引用次数: 4
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Laser Chemistry
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