Two-dimensional infrared (2D IR) spectroscopy. A new tool for interpreting infrared spectra

1988 ◽  
Vol 94 (1-6) ◽  
pp. 101-103 ◽  
Author(s):  
Isao Noda ◽  
Anthony E. Dowrey ◽  
Curtis Marcott
2017 ◽  
Vol 121 (38) ◽  
pp. 8935-8945 ◽  
Author(s):  
Justin P. Lomont ◽  
Joshua S. Ostrander ◽  
Jia-Jung Ho ◽  
Megan K. Petti ◽  
Martin T. Zanni

2020 ◽  
Vol 22 (34) ◽  
pp. 19223-19229
Author(s):  
Jun Young Park ◽  
Hyeok-Jun Kwon ◽  
Saptarsi Mondal ◽  
Hogyu Han ◽  
Kyungwon Kwak ◽  
...  

The 2D-IR spectrum of Ala-N3 shows cross-peak, but cannot be identified clearly. The 1D slice spectra obtained from 2D-IR spectrum reveals the presence of hidden Fermi resonance peak.


1995 ◽  
Vol 49 (9) ◽  
pp. 1243-1253 ◽  
Author(s):  
Sanong Ekgasit ◽  
Hatsuo Ishida

A quantitative two-dimensional correlation analysis for various spectroscopic techniques is introduced. Normalization of the spectral intensities enables two-dimensional infrared (2D IR) spectroscopy to be used for quantitative purposes. As a result of the normalization, the correlation strengths are characterized by the dynamic parameters of the correlated spectral intensities. Relationships between the chemical species associated with peak positions in 2D IR spectra are characterized by both the magnitude and the sign of the correlation strength. The magnitude describes the degree of harmonization, while the sign shows the relationship between the dynamic behaviors of the correlated spectral intensities. The phase spectrum, which indicates the quantitative relationship among the dynamic behavior of the spectral intensities, is also introduced.


2017 ◽  
Vol 19 (20) ◽  
pp. 12868-12875 ◽  
Author(s):  
Vivek K. Yadav ◽  
Michael L. Klein

Two-dimensional infrared (2D IR) spectroscopy of amide 1 vibrational bands provides a valuable probe of proteins as well as molecules such as N-methylacetamide (NMA), which present peptide-like H-bonding possibilities to a solvent.


Holzforschung ◽  
2016 ◽  
Vol 70 (6) ◽  
pp. 503-510 ◽  
Author(s):  
Shen-Nan Wang ◽  
Fang-Da Zhang ◽  
An-Min Huang ◽  
Qun Zhou

Abstract Four common species of Dalbergia genus (D. bariensis, D. oliveri, D. cochinchinensis, and D. retusa), which are traded as “Rosewood” or “Hongmu” commonly throughout East and Southeast Asia, were extracted with ethanol-benzene and the extractives were analyzed by means of three IR spectroscopic methods aiming at their chemotaxonomic differentiation. Conventional FTIR and 2nd derivative IR (SD-IR) showed defined spectral ranges, where the differences are pronounced. Two-dimensional correlation infrared (2D-IR) spectroscopy revealed significant auto-peaks suitable for reliable differentiation of the four Dalbergia species. The gas chromatography-mass spectrometry (GC-MS) evaluation of the extractives was also useful. It can be concluded that the analysis of the extractives is the best chemotaxonomic approach for identification of anatomically similar wood species.


1993 ◽  
Vol 47 (9) ◽  
pp. 1317-1323 ◽  
Author(s):  
I. Noda ◽  
A. E. Dowrey ◽  
C. Marcott

Recent developments in two-dimensional infrared (2D IR) correlation spectroscopy are reviewed. Since the initial introduction of the basic concept seven years ago, the field of 2D IR spectroscopy has evolved considerably. The method for generating 2D IR spectra from perturbation-induced time-dependent fluctuations of IR intensities and the properties of such 2D spectra are summarized first. Applications of 2D IR spectroscopy are then surveyed, and improvements in the instrumentation are reviewed. Different types of external perturbation schemes capable of inducing dynamic fluctuations of IR spectra are listed. Finally, a new 2D correlation method for dynamic spectral data with arbitrary time-dependence is discussed.


Sign in / Sign up

Export Citation Format

Share Document