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Raman, Infrared, and Surface-Enhanced Raman Spectroscopy in Combination with ab Initio and Density Functional Theory Calculations on 10-Isopropyl-10H-phenothiazine-5-oxide

机译：拉曼，红外和表面增强拉曼光谱与AB初始和密度官能理论计算结合10-异丙基-10H-吩噻嗪-5-氧化物

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M. Bolboaca; T. Iliescu; Cs. Paizs; F. D. Irimie; W. Kiefer;
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年度 2003
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1. Raman, Infrared, and Surface-Enhanced Raman Spectroscopy in Combination with ab Initio and Density Functional Theory Calculations on 10-Isopropyl-10H-phenothiazine-5-oxide [J] . M. Bolboaca, T. Iliescu, Cs. Paizs, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2003,第11期

机译：拉曼光谱，红外光谱和表面增强拉曼光谱与10-异丙基-10H-吩噻嗪-5-氧化物的从头算和密度泛函理论计算的结合
2. 1,2-Dibromoethyl-trichlorosilane (CH2Br-CHBr-SiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations [J] . Johansen TH, Hassler K, Richardson AD, Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy . 2005,第7期

机译：1,2-二溴乙基-三氯硅烷（CH2Br-CHBr-SiCl3）：通过气相电子衍射，红外和拉曼光谱以及从头算分子轨道和密度泛函理论计算的构象结构和振动性质
3. P-N Bond Length Alterations Monitored by Infrared Absorption and Fourier Transform Raman Spectroscopy in Combination with Density Functional Theory Calculations [J] . Applied Spectroscopy: Society for Applied Spectroscopy . 2003,第8期

机译：红外吸收和傅里叶变换拉曼光谱结合密度泛函理论计算监测的PN键长变化
4. Evidences of arsenic (III) precipitation on iron (III) oxy-hydroxides from the combination of Raman spectroscopy, density functional theory calculations, and extended X-ray absorption fine structure spectroscopy [C] . G. Duarte, V. Ciminelli, M.S.S. Dantas, International Congress Arsenic In The Environment . 2012

机译：来自拉曼光谱，密度官能理论计算和延长X射线吸收细结构光谱的砷（III）氧 - 羟化剂上的砷（III）氧 - 氢氧化物的证据
5. Raman optical activity: Theory, instrumentation and measurements. Electron transition current density: Ab initio calculation of vibrational transition current density in selected molecules. [D] . Lee, Eunah. 2000

机译：拉曼光学活性：理论，仪器和测量。电子跃迁电流密度：所选分子中振动跃迁电流密度的从头算。
6. Dynamics of the 4Fe-4S Cluster in Pyrococcus furiosus D14C Ferredoxin via Nuclear Resonance Vibrational and Resonance Raman Spectroscopies Force Field Simulations and Density Functional Theory Calculations [O] . Devrani Mitra, Vladimir Pelmenschikov, Yisong Guo, -1

机译：通过核共振振动和共振拉曼光谱力场模拟和密度泛函理论计算4FE-4S群体中4FE-4S群体的动力学。核共振振动和共振拉曼光谱力场模拟和密度泛函理论计算
7. Normal Vibrational Mode Analysis and Assignment of Benzimidazole by ab Initio and Density Functional Calculations and Polarized Infrared and Raman Spectroscopy [O] . M. A. Morsy, M. A. Al-khaldi, A. Suwaiyan 2002

机译：通过从头算和密度泛函计算以及偏振红外和拉曼光谱分析苯并咪唑的正常振动模式分析和分配
8. Non-Destructive Characterization of Polyimide/Copper and Polyimide/GoldInterphases Using Surface-Enhanced Raman Scattering and Reflection-Absorption Infrared Spectroscopy [R] . Young, J. T., Boerio, F. J. 1992

机译：使用表面增强拉曼散射和反射吸收红外光谱法对聚酰亚胺/铜和聚酰亚胺/金相的非破坏性表征

Raman, Infrared, and Surface-Enhanced Raman Spectroscopy in Combination with ab Initio and Density Functional Theory Calculations on 10-Isopropyl-10H-phenothiazine-5-oxide

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