High Resolution Rotational Analysis of Singlet-Triplet Spectra of Polyatomic Molecules
多原子分子单线态-三线态光谱的高分辨率旋转分析
基本信息
- 批准号:9622934
- 负责人:
- 金额:$ 10.27万
- 依托单位:
- 依托单位国家:美国
- 项目类别:Standard Grant
- 财政年份:1996
- 资助国家:美国
- 起止时间:1996-06-01 至 1999-05-31
- 项目状态:已结题
- 来源:
- 关键词:
项目摘要
The Experimental Physical Chemistry Program supports Richard Judge of the University of Wisconsin-Parkside to continue his high resolution spectroscopic studies of singlet-triplet transitions in silicon difluoride, selenium dioxide, methylene selenide and acetaldehyde. In the first three cases, he will extend earlier work to either higher resolution or higher vibrational levels. In the latter case, he will investigate internal rotation in the excited triplet state. Analysis of the spectra will yield accurate information about the geometry and excited state molecular dynamics. This information will greatly assist in the interpretation of the observed photochemistry. In particular, perturbations uncovered in the analysis of the singlet-triplet spectra will yield valuable information on the disposal of excess energy gained on electronic promotion. Undergraduate students will directly participate in the research either during the analysis or data acquisition.
实验物理化学计划支持威斯康星大学帕克赛德分校的理查德·贾奇继续对二氟化硅、二氧化硒、亚甲基硒和乙醛的单态-三态跃迁进行高分辨率光谱研究。在前三种情况下,他将把早期的工作扩展到更高的分辨率或更高的振动水平。在后一种情况下,他将研究激发三重态的内旋转。对光谱的分析将提供有关几何结构和激发态分子动力学的准确信息。这些信息将极大地帮助解释观察到的光化学现象。特别是,在单重态-三重态光谱分析中发现的微扰将产生关于处理电子促进获得的过剩能量的有价值的信息。本科生将直接参与研究,无论是在分析过程中还是在数据采集过程中。
项目成果
期刊论文数量(0)
专著数量(0)
科研奖励数量(0)
会议论文数量(0)
专利数量(0)
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Richard Judge其他文献
Characterization of the E. coli SOS response protein YbfE
大肠杆菌 SOS 反应蛋白 YbfE 的表征
- DOI:
- 发表时间:
2016 - 期刊:
- 影响因子:0
- 作者:
Caitlin Kramer;Mark Muenter;Becky S. Leifer;Meghan Travers;Richard Judge;P. Beuning - 通讯作者:
P. Beuning
Richard Judge的其他文献
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{{ truncateString('Richard Judge', 18)}}的其他基金
RUI: Computerized Simulation and Fitting of the Singlet-Triplet Spectrum of Thiophosgene with a General Hamiltonian Applicable to Molecules of Cs Symmetry.
RUI:用适用于 Cs 对称分子的通用哈密顿量对硫光气的单重态-三重态谱进行计算机模拟和拟合。
- 批准号:
0612705 - 财政年份:2006
- 资助金额:
$ 10.27万 - 项目类别:
Standard Grant
The Simulation and Fitting of the Rotational and Vibrational Structure of Electronic Transitions of Polyatomic Molecules for Singlet-singlet and Singlet-triplet Systems
单重态-单重态和单重态-三重态体系多原子分子电子跃迁旋转和振动结构的模拟与拟合
- 批准号:
0202681 - 财政年份:2002
- 资助金额:
$ 10.27万 - 项目类别:
Standard Grant
Molecular Spectroscopy of Small Gas Phase Polyatomic Molecules
小气相多原子分子的分子光谱
- 批准号:
9201665 - 财政年份:1992
- 资助金额:
$ 10.27万 - 项目类别:
Continuing Grant
Molecular Spectroscopy of Small Gas Phase Polyatomic Molecules
小气相多原子分子的分子光谱
- 批准号:
8815974 - 财政年份:1988
- 资助金额:
$ 10.27万 - 项目类别:
Continuing Grant
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