Density functional calculations of vibrational wavenumbers, ring puckering, and asymmetric CHO potential functions for cyclobutanecarboxaldehyde: comparative study between theoretical and experimental spectra
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Structure and conformational dynamics of cyclobutanecarboxaldehyde in the ground electronic state;Computational and Theoretical Chemistry;2023-02
2. DFT and MP2 ring puckering potential functions, vibrational analysis and comparison with experiment for 3-chloro-1,3-thiaphosphetane 3-oxide, 3-sulfide and 1,3-dithietane 1,1-dioxide;Journal of Molecular Structure;2008-03
3. Comparison of the Conformational Stability for Several Vinylhalomethanes and Silanes with Experiment Using MP2 Perturbation Theory and DFT;Collection of Czechoslovak Chemical Communications;2007
4. Symmetric ring puckering potential in thietane-1,1-dioxide compared with experiment and analysis of theoretical vibrational spectra;International Journal of Quantum Chemistry;2006
5. Theoretical vibrational spectra of organic ring compounds compared to experiment;International Journal of Quantum Chemistry;2004-01-29
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