组合原则回溯

从组合原则产生的背景和关键入手，分析和叙述了里兹的组合原则在光谱学上的重要意义，同时，也阐述了它与玻尔氢原子理论之间的关系。     

Resistivity exponent of two-dimensional lattice animals

We calculate the average resistanceR(L) of lattice animals spanningL×L cells on the square lattice using exact and Monte Carlo methods. The dynamical resistivity exponent, defined asR(L) L , is found to be =1.36±0.07. This contradicts the Alexander-Orbach conjecture, which predicts 0.8. Our value for differs from earlier measurements of this quantity by other methods yielding =1.17±0.05 and 1.22±0.08 by Havlin et al.On leave from the Institute of Theoretical Physics, Chinese Academy of Sciences, Beijing, China.     

光声光谱法研究光学薄膜的吸收特性

本文以“一维热流活塞模型”为基础,推导出薄膜光声表达式,光声信号的幅值正比于吸收率.测量了透明基底上光学薄膜的光声吸收谱,实验结果与理论一致.尤其是测量弱吸收薄膜的吸收谱时,具有较高的灵敏度和实用性.     

SPS法研究ZnTPP对TiO_2的光谱敏化

本文利用表面光电压谱(Surface Photovohage spectroscopy,简称SPS)研究了ZnTPP对TiO_2粉末的光谱敏化,发现用ZnTPP修饰后的TiO_2(金红石和锐钛矿)粉末在可见区420、550和590nm附近有三个光伏响应带,它们分别对应于ZnTPP的Soret、Q(1,0)和Q(0,0)带。经过严格的实验和分析,证明这三个带是由ZnTPP对TiO_2的敏化光电压引起的,而不是ZnTPP自身的光伏响应。在敏化效果上,亚稳的锐钛矿优于金红石。同时,我们对这种光敏表面的光诱导电荷转移机制和SPS作为一种研究光谱敏化方法的可行性进行了讨论。     

Conformations, Energy and Spectral Characteristics of 2,3-Trimethylene- and 2,3-Pentamethylene-3,4-dihydro-4-quinazolinones

Quantum-chemical calculations and IR spectroscopy were used to study the conformations as well as the energy and spectral characteristics of 2,3-trimethylene- and 2,3-pentamethylene-3,4-dihydro-4-quinazolinones. The shift of -electron density from the heterocyclic system to the carbonyl group and, thus, the proton affinity of the oxygen atom of this group increase with expansion of the bond angle at the nitrogen atom in going from a five-membered to seven-membered ring.     

Fourier interferometric stimulation (FIS) in biology and medicine

A continuously scanning Michelson interferometer was developed to modulate an intensive light source spectrally. The interferogram is used as a stimulus to investigate spectral sensitivities in insects and man. The FIS-method is fast and precise and shows many advantages which are partly based on the advantages of Fourier spectroscopy. The existing applications are summarized.     

meso-四(对烷氧苯基)卟啉金属配合物的合成和性能研究(IV)

合成了系列卟啉乙酸合锰配合物9个,其中6个为未见文献报道的新化合物.用UV,1HNMR,IR,MS,元素分析等表征确证了配合物的结构,总结了锰与卟啉类配体配合的IR,UV,1HNMR判据.采用差示扫描量热法(DSC)和偏光显微镜(PM)研究了该系列配合物的液晶性能,发现8个配合物具有液晶性.考察了烷氧基链长、配位金属离子和分子空间结构对液晶性能的影响.     

Vibronisches Spektralverhalten von Molekülen: XX. Theoretische Untersuchung der S2←S0-Absorption des Pyrens im Rahmen der Herzberg-Teller-Näherung erster Ordnung

Summary On the basis of the completely-optimized S₀ and S₂ molecular geometries of pyrene the vibrational structure of the electronic S₂S₀ transition was calculated within both the Condon approach and the first-order Herzberg-Teller approach. The theoretical results demonstrate the significant influence of vibronic coupling. An analysis of the active vibrational modes is given. The theory-experiment comparison within the Herzberg-Teller approach is satisfactory.