得出了离解能与振动光谱常数之间的关系。
It concludes the relationship of energy of dissociation and vibrating spectral constant.
第二篇《硼酸盐晶体的晶格振动光谱研究》。
The second part deals with the study of vibrational spectra of borate crystals.
论文10属于首次对双光子圆二色电子振动光谱的研究。
Paper 10 is the first study on Vibronically resolved spectra of two-photon circular dichroism.
结果表明，振动光谱是表征稀土氟碳酸盐矿物结构和组分特征的有效手段。
The results show that the vibrational spectra are valuable for reflecting the structure and composition characteristic of the minerals.
拉曼光谱是一种分子振动光谱技术，具有分子水平的肿瘤检测和诊断能力。
Raman spectroscopy is a molecular vibrational spectroscopic technique that is capable of optically probing the biomolecular changes associated with diseased transformation.
振动光谱对溶解度较大的硼酸盐水溶液中硼氧配阴离子能够获得基团特征振动频率。
Vibration spectroscopy has been used to study the aqueous solution structure of borate of high boron concentration.
结果表明，在天然金刚石中存在类质同象置换现象，其振动光谱特征随置换元素的不同而不同。
The results show that isomorphous substitution occur in the diamonds and the vibrational spectra characteristics of the diamonds depend on the substitution of different elements.
本文用力学-振动光谱研究了硬弹性聚丙烯（HEPP）晶区和非晶区分子链在拉伸时取向的变化。
The orientation behaviour of molecular chains of hard elastic polypropylene(HEPP) film was investigated on the uniaxial stretching by polarized IR Vibration-Mechanical Spectroscopy.
在对水中生物分子研究的技术方法中，测量生物分子振动光谱是研究分子结构及其变化的重要手段之一。
Measuring the molecule's vibration spectrum is one of the most important means that study on molecule structures, interaction and reaction.
用量子化学从头计算方法研究了B_2C_3簇各种可能的空间结构，计算了相应的振动光谱和结合能。
The B_2C_3 cluster was studied by using quantum chemical ab initio method. Various possible structures, related vibrational spectra and binding energies were calculated.
在质量加权坐标系下用离散变量表示(DVR)方案研究了H2O基电子态2种特殊振动模式的振动光谱。
The vibrational spectra of two special patterns for H2O ground electronic state were investigated using discrete variable representation (DVR) scheme in mass-weighted coordinates.
用量子化学从头计算方法研究B_8N _(12)的几何构型、电子结构和振动光谱，讨论其稳定性和化学反应性质。
The geometry, electronic structure and vibrational spectrum of B_8N_ (12) cluster were studied by using quantum chemical ab initio method, and its stability and properties were discussed.
那么分子的振动，到了红外光谱的波段，它们通常大约有1,000个波数。
So molecular vibrations, you know, you've taken IR spectra they're typically on the order of 1,000 wave Numbers or so.
本书中无论是将意识说成光谱，还是说它由许多波段或振动级别构成，严格地讲，这只是一种比喻。
Throughout this book, whenever consciousness is referred to as a spectrum, or as being composed of numerous bands or vibratory levels, the meaning remains strictly metaphorical.
叶蜡石的红外光谱有两种基本振动形式。
There are two basic vibration forms in the infrared spectrum of pyrophyllite.
光环由不同的颜色、声音、光频率振动而成。颜色光谱随着一个人的身体、情感、精神、精神状态而发生变化。
Auras vibrate to different color, sound and light frequencies. The color spectrum varies with ones physical, emotional, mental, and spiritual states.
第三章介绍了红外光谱的谐振子模型、简正振动类型和频率特征。
The third chapter introduces the harmonic oscillator model, normal mode vibration types and frequency characteristics of infrared spectra.
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.
测试了该晶体的红外光谱和拉曼光谱，讨论了晶体的振动归属。
The spectra of Infrared and Raman spectrum were measured at room temperature, and the assignation of the vibrations was discussed.
目的为了验证草酰氟中性分子(FCO)2光谱分析的结果和进一步研究2种构像的振动模式。
Aim To validate spectrum analysis of oxalyl fluoride neutral molecule (FCO) 2 and study vibrational mode of the two configuration.
然后从理论角度描述了近红外光谱的分子振动基础和有机化合物的近红外光谱特征。
Then the molecule vibration foundation of the near infrared spectrum and the spectrum character of the organic compound were theoretically described.
结果显示，它们的红外光谱主要由蛋白质、脂类化合物及多糖的振动吸收谱带组成。
The results show the infrared spectrum of Auricularia auricula is mainly composed of the absorption of protein, aliphatic compound and polysaccharide.
红外吸收光谱主要与分子振动和分子结构有关。
The infrared spectrum is mostly dependent on the molecular vibration and molecular structures.
而在实验中放射光谱所量测到的振动-电子能阶耦合经过计算证明是和两芴基间的单键震动模式有关。
The vibronic features in the PL spectra are shown to associate with the stretching of the connection bonds between fluorene units.
红外光谱法测定角质层脂质中C-H对称和不对称伸缩振动吸收峰峰位及其峰面积；
The peak shift and peak areas of C-H stretching vibration absorption were estimated by Fourier transform-infrared(FTIR).
在这背景下，陈述过渡金属配合物的光学、振动和磁学性质，以及通过适当的光谱方法探讨这些性质。
Against this backdrop, the optical, vibrational, and magnetic properties of transition metal complexes are presented and their investigation by the appropriate spectroscopy is described.
因此，显微拉曼光谱仪记录到的材料振动谱和荧光谱为珍珠的分析研究及日常鉴定提供了可靠的信息资料。
We conclude that the vibrational and fluorescent spectra of these pearly can provide reliable information for their study and identification.
拉曼光谱是一种分子散射光谱，通过与分子相互作用的光子产生的表征分子振动或转动能级差的特征频移，来反映分子结构或成分的信息。
Raman spectrum is a kind of molecule scattering spectroscopy, which is characterized by the frequency excursion that caused by interactions of molecule and photon to show the information of molecule.
拉曼显微光谱根据基于分子振动特征的光谱指纹来检测亚细胞成分。
The Raman micro-spectroscopy used in this study detects sub-cellular components using the spectral fingerprints of molecules based on their characteristic vibrations.
测定了23种芳香胺样品的红外光谱，对氨基伸缩振动吸收峰与其结构的关系进行了探讨。
The ir spectra of 23 aromatic amines were determined and the relationships between the spectra of amide groups stretching vibrational absorption and their structures have been investigated.
应用推荐