On Cross-Correlation of DFT Calculated and Measured IR Absorption Spectra

被引:0
|
作者
Wallace, S. [1 ]
Lambrakos, S. G. [2 ]
Massa, L. [3 ,4 ]
机构
[1] CUNY, Lehman Coll, New York, NY 10065 USA
[2] Naval Res Lab, Washington, DC 20375 USA
[3] CUNY Hunter Coll, New York, NY 10065 USA
[4] CUNY, PhD Program Grad Sch, New York, NY 10065 USA
来源
SIGNAL PROCESSING, SENSOR/INFORMATION FUSION, AND TARGET RECOGNITION XXIX | 2020年 / 11423卷
关键词
IR spectra of molecules; cross correlation; density functional theory; N-NITROSODIMETHYLAMINE NDMA; KALMAN FILTER; BASIS-SETS;
D O I
10.1117/12.2554394
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Comparisons of IR absorption spectra calculated using density functional theory (DFT) and measured IR transmission spectra for three nitrosamines are presented. These nitrosamines are major environmental contaminants. In general, identification of target molecules by cross correlation of spectra can be accomplished using signal templates having patterns associated with known materials. DFT calculated IR spectra can provide reasonable templates for filtering of IR spectral measurements associated with different types of detector schemes and complex spectral-signature backgrounds. The comparisons of spectra presented here demonstrate that DFT calculated IR spectra can be cross correlated with measured spectra to determine the presence of target molecules.
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页数:6
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