Computer simulation of IR spectra as a useful tool for GC/FTIR/MS identification of unusual amidine products of amino acid condensation
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SPIE
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. PM3, AM1, MNDO and MINDO3 semi-empirical IR spectra simulations for compounds of interest for Titan's chemistry: diazomethane, methyl azide, methyl isocyanide, diacetylene and triacetylene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2001-03
2. PM3, AM1, MINDO3 semi-empirical IR spectra simulations for some nitriles of interest for Titan’s chemistry;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2000-05
3. Normal-mode analysis of the Raman-active modes of the anti-tumor agent 6-mercaptopurine;Journal of Raman Spectroscopy;2000
4. IR spectra simulation as auxiliary tool for gas chromatography/Fourier transform IR spectroscopy/mass spectrometry identification of unknown compounds. 2. PM3, AM1, MNDO and MINDO3 simulations for simple nitriles;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1999-12
5. IR spectra simulation as auxiliary tool for gas chromatography-Fourier transform IR spectroscopy-mass spectrometry identification of unknown compounds: comparison between several semi-empirical methods;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1999-02
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