1969
DOI: 10.1007/978-1-4899-6596-7
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An Introduction to Practical Infra-red Spectroscopy

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Cited by 156 publications
(108 citation statements)
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“…Since compounds having different structures do not have the same IR spectra, except for optical isomers (Cross 1969;Kumosinski and Farrell Jr, 1993), unique molecular fingerprints that can be easily distinguished from the absorption patterns produced by other molecules (Byler and Susi 1986;Helm et al 1991a,b). Moreover, FTIR is a nondestructive technique and allows the rapid characterization of structural features of biological molecules and complex materials like bacteria Organisms cm be probed by FTIR in a single expriment using simple, uniform procedures that are applicable to al1 bacteria (Helm et al 199 1a.b;Naumann et al 199 1).…”
Section: Introductionmentioning
confidence: 99%
“…Since compounds having different structures do not have the same IR spectra, except for optical isomers (Cross 1969;Kumosinski and Farrell Jr, 1993), unique molecular fingerprints that can be easily distinguished from the absorption patterns produced by other molecules (Byler and Susi 1986;Helm et al 1991a,b). Moreover, FTIR is a nondestructive technique and allows the rapid characterization of structural features of biological molecules and complex materials like bacteria Organisms cm be probed by FTIR in a single expriment using simple, uniform procedures that are applicable to al1 bacteria (Helm et al 199 1a.b;Naumann et al 199 1).…”
Section: Introductionmentioning
confidence: 99%
“…Table 2. The band at 1712 cm -1 originating from the RCOOH group, presented in the acid spectrum, is replaced in the spectra of complexes by two bands at 1600-1596 cm -1 , and 1412-1392 cm -1 , which can be ascribed to the asymmetric and symmetric vibrations of COO -group, respectively [25][26][27][28]. The bands attributed to asymmetric and symmetric C-H stretching modes of the -CH 3 groups are observed at 2944-2936 cm -1 , and 2840-2832 cm -1 , respectively.…”
Section: Resultsmentioning
confidence: 98%
“…The bands attributed to asymmetric and symmetric C-H stretching modes of the -CH 3 groups are observed at 2944-2936 cm -1 , and 2840-2832 cm -1 , respectively. The bands with the maxima at 3670-3552 cm -1 in the spectra of 2,6-dimethoxybenzoates of Co(II), Ni(II), and Cu(II) are characteristic for ν (OH) vibration [26][27][28]. The bands of ν (C=C) ring vibrations appear at 1480-1432 cm -1 , 1304-1288 cm -1 , and 644-640 cm -1 , and those corresponding to M-O stretching appear at 472-424 togram analyses suggest them to be polycrystalline compounds with various degrees of crystallinity [30].…”
Section: Resultsmentioning
confidence: 99%
“…This indicates that the acetate group is coordinated with the metal ion through the two O atoms. 11,[23][24][25] Finally, the spectrum of the Cd(II) complex showed a band at 3439 cm -1 which was attributed to the ν(H 2 O) crystal water molecule.…”
Section: 2 Ir Spectral Studiesmentioning
confidence: 99%