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High Resolution Spectroscopy of protonated methane: Structure and dynamics of floppy molecules

High Resolution Spectroscopy of protonated methane: Structure and dynamics of floppy molecules
质子化甲烷的高分辨率光谱:软分子的结构和动力学
批准号:
133140313
负责人:
Dr. Oskar Asvany
金额:
$0.0万
依托单位:
依托单位国家:
德国
项目类别:
Research Grants
财政年份:
2009
资助国家:
德国
项目状态:
已结题
起止时间:
2008-12-31 至 2020-12-31

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中文摘要
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英文摘要
This project focuses on the spectroscopy of the enigmatic CH5+ molecular ion. It is the prototype of a strongly bound yet very fluxional molecule. As a result the general picture of a molecular structure represented by a ball and stick diagram is in question for CH5+ and similar molecules. In the first funding period infrared spectra at very high resolution have revealed a first view at the energy term diagram of the lowest energy states. We succeeded to associate transitions to the three distinct nuclear spin states of this molecule with five equivalent protons. This is the first step in assigning the spectrumof this unconventional molecule. Based on the experimental developments in this project in the last six years it will be possible to record the THz spectrum of CH5+ and thus to find the lowest energy transitions, may they be pure rotational or ro-vibrational in nature. Our experimental development is complemented by a powerful, new theoretical description of the molecular energy terms and their transitions. This fundamentally different approach is triggered by the recent finding that the ro-vibrational wave-function no longer can be separated into a rotational and vibrational part. Instead the new model, partly adoptedfrom nuclear physics will reveal term diagrams beyond the traditional distorted rigid rotor approach. Measuring and interpreting the spectrum of CH5+ in this combined experimental and theoretical project potentially will lead to a general, proper description of non-rigid molecules from weakly bound clusters to more strongly bound structures. Therefore the project aims at fundamentally improved understanding of molecular physics.
期刊论文(13)
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会议论文
Collective Molecular Superrotation: A Model for Extremely Flexible Molecules Applied to Protonated Methane.
集体分子超旋转:应用于质子化甲烷的极其灵活的分子模型
DOI: 10.1103/physrevlett.117.223002
发表时间: 2016
期刊: Physical review letters
影响因子: 8.6
作者: [H. Schmiedt, P. Jensen, S. Schlemmer]
通讯作者: S. Schlemmer
Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation.
极其松软分子的对称性:超越旋转振动分离的分子态
DOI: 10.1063/1.4933001
发表时间: 2015
期刊: The Journal of chemical physics
影响因子: --
作者: [H. Schmiedt, S. Schlemmer, P. Jensen]
通讯作者: P. Jensen
Rovibrational spectroscopy of the CH+-He and CH+-He4 complexes.
CH -He 和 CH -He4 配合物的旋转振动光谱
DOI: 10.1016/j.jms.2021.111421
发表时间: 2021
期刊: Journal of molecular spectroscopy
影响因子: 1.4
作者: [T. Salomon, J. L. Dom´nech, P. C. Schmid, E. A. Michael, S. Schlemmer, O. Asvany]
通讯作者: O. Asvany
DOI: 10.1016/j.cplett.2017.01.045
发表时间: 2017-03
期刊: Chemical Physics Letters
影响因子: 2.8
作者: [H. Schmiedt;P. Jensen;S. Schlemmer]
通讯作者: H. Schmiedt;P. Jensen;S. Schlemmer
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