计算得到的红外光谱将对以后的实验研究工作提供理论基础。
The IR spectra are calculated, and will be useful in future experiments.
本文对物方“圆锥”扫描进行了理论分析和计算，并讨论了这种扫描方案在多光谱扫描仪中的适用性。
Theoretical analysis and calculation are given in this paper for "conical scanning" in object space. Its practicability in multispectral scanner is discussed.
分子半径作为确定光谱移动的关键因素，其测量和理论计算的几种方法也被详细介绍；
As we know, the molecular radius is a key factor in calculating the spectral shift, and the methods used to measure it in experiment and theory have been briefly reviewed.
并根据理论计算结果的帮助对实验实测拉曼光谱进行了振动模式的分析和指认，为实验结果提供了理论根据。
Assignment of vibration mode for experimentation Raman spectra with the help of theory data, and offer theoretical basis for experimental results.
水果组织内光子传输特性是利用光谱和计算机图像检测农产品内在品质的理论基础。
The theory of inspects inter-quality of fruit using spectroscopy and imaging is light migration in fruit tissue.
采用逐波相乘的光谱分析法，对密度值进行了理论计算。根据目前国际密度计与色度计的生产状况，探讨了2000年图象印刷色彩测量方法的发展趋势。
The paper applies the method of spectral analysis of multiplication by waveband to caculatedensity value in theory and discusses the future of the method of printing color measurement in2000.
本文利用红外光谱理论和计算机技术研究了一种全自动检测化学产品用料真伪的方法。
An automatic detection method for identifying the materials of chemical products is studied making use of infrared spectrometry theory and computer technology.
用密度泛函理论计算了氧分子物理吸附在半导体型单壁碳纳米管的束缚能，能带结构和吸收光谱。
The binding energy, energy band structure and optical properties of the oxygen physical adsorption on semiconducting single-wall carbon nanotube are studied by the density functional theory.
计算结果对大气分子高温光谱的实验测量和理论研究均有一定的参考价值。
The results are of significance for the studying of the molecular high-temperature spectrum including experimental measurements and theoretical calculation.
利用该势能函数，计算了20种分子的光谱常数，结果表明所有理论计算值均与实验值符合得非常好。
The spectroscopic constants of 20 kinds of molecule are calculated by using the potential energy function, and all the calculation results are in good agreement with experimental data.
给出了计算冲击光谱强度的数学模型及实测光谱与理论光谱光强函数。
The model of shock spectra and strength function of experiment spectra and calculated one was presented.
用含时密度泛函理论TDDFT及组态相关CIS、含时td HF方法对菲的UV光谱进行了理论研究，在几何构型优化的基础上，计算了其垂直电子激发能。
The time-dependent DFT (TD-DFT), CIS and TD-HF studies have been performed on the UV-spectrum of phenanthrene. Based on the optimized geometries, the vertical excitation energies were calculated.
结果表明，通过该方法标定的辐射光谱与由普朗克公式计算得到的理论值吻合得很好。
The result shows that the radiation spectrum calculated by using this method is in good agreement with the theoretical value derived from the Plank formular.
测量了由全息干板得到的明胶-银颗粒复合物样品的远红外吸收光谱，用EMA理论计算的结果与测量结果一致。
The far-infrared absorption measurement is made for the sample of gelatin-silver particle composites. The calculated absorption coefficient by the EMA theory is in agreement with the measured result.
采用反射光谱、扫描电镜及理论模拟计算对大珠母贝珍珠层的结构色及微结构进行了系统的研究。
The structural color and microstructure of nacre in bivalve shells of Pinctada maxima were investigated by optical reflection spectra, scanning electron microscopy and theoretical simulation.
采用反射光谱、扫描电镜及理论模拟计算对大珠母贝珍珠层的结构色及微结构进行了系统的研究。
The structural color and microstructure of nacre in bivalve shells of Pinctada maxima were investigated by optical reflection spectra, scanning electron microscopy and theoretical simulation.
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