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FTIR spectroscopy in liquid xenon solutions and argon matrix, ab initio calculations, normal coordinate analysis, and vibrational assignments of 2,4-dichloropentanes and 2,4-pentanediols

机译：液态氙溶液和氩气基质中的FTIR光谱，从头算，法坐标分析以及2,4-二氯戊烷和2,4-戊二醇的振动分配

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作者
Mina-Camilde, Nairmen;
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作者单位

Baylor University;

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授予单位 Baylor University;
学科
学位 Ph.D.
年度 1996
页码 187 p.
总页数 187
原文格式 PDF
正文语种 eng
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1. FT-IR spectroscopy in liquid xenon solution, ab initio calculations, normal coordinate analysis, and vibrational assignments of meso-2,4-dichloropentane and racemic-2,4-dichloropentane [J] . Mina-Camilde N., Manzanares C., Cedeno DL. Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy . 1998,第3期

机译：液态氙溶液中的FT-IR光谱，从头算，正态坐标分析以及内消旋2,4-二氯戊烷和外消旋2,4-二氯戊烷的振动分配
2. Conformational stability, vibrational assignments, and normal coordinate analysis from FTIR spectra of xenon solutions and ab initio calculations of epichlorohydrin [J] . Lee MJ., Durig JR., Hur SW. Journal of Molecular Structure . 1998,第1a3期

机译：氙溶液FTIR光谱的构象稳定性，振动分配和法向坐标分析以及表氯醇的从头算
3. Cis- and trans-3-hexene: infrared spectrum in liquid argon solution, ab initio calculations of equilibrium geometry, normal coordinate analysis, and vibrational assignments [J] . Peng JP., Manzanares C., Cedeno DL. Journal of Molecular Structure . 1998,第1a3期

机译：顺式和反式3-己烯：液态氩溶液中的红外光谱，平衡几何的从头算，正态坐标分析和振动分配
4. Ab initio calculation of Raman vibrational signatures of 2,4-dinitrotoluene, 2,6-dinitrotoluene and 2,4,6-trinitrotoluene [C] . Jairo Castillo-Chara, Cesar Manrique-Bastidas, Nairmen Mina, Chemical and Biological Sensors for Industrial and Environmental Monitoring III; Proceedings of SPIE-The International Society for Optical Engineering; vol.6756 . 2007

机译：从头算计算2,4-二硝基甲苯，2,6-二硝基甲苯和2,4,6-三硝基甲苯的拉曼振动特征
5. Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment and ab initio calculations of some silicon or germanium containing compounds. [D] . Pan, Chunhua. 2005

机译：拉曼光谱和红外光谱，构象稳定性，法向坐标分析，振动分配以及某些含硅或锗化合物的从头算。
6. N-H stretching modes of adenosine monomer in solution studied by ultrafast nonlinear infrared spectroscopy and ab-initio calculations [O] . Christian Greve, Nicholas K. Preketes, Rene Costard, -1

机译：N-H拉伸通过超快研究在溶液中腺苷单体的模式非线性红外光谱和ab-initio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

FTIR spectroscopy in liquid xenon solutions and argon matrix, ab initio calculations, normal coordinate analysis, and vibrational assignments of 2,4-dichloropentanes and 2,4-pentanediols

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