2016
DOI: 10.1007/s00414-016-1396-2
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Blood identification and discrimination between human and nonhuman blood using portable Raman spectroscopy

Abstract: Raman spectroscopy is commonly used in chemistry to identify molecular structure. This technique is a nondestructive analysis and needs no sample preparation. Recently, Raman spectroscopy has been shown to be effective as a multipurpose analytical method for forensic applications. In the present study, blood identification and discrimination between human and nonhuman blood were performed by a portable Raman spectrometer, which can be used at a crime scene. To identify the blood and to discriminate between hum… Show more

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Cited by 54 publications
(38 citation statements)
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(20 reference statements)
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“…The Raman peak assignments for blood samples are summarized in Table 2. We previously reported that peaks at 742, 1001, 1123, 1247, 1341, 1368, 1446, 1576, and 1619 cm À1 were observed in human bloodstains using a portable Raman spectrometer (9). In this study, we obtained peaks at 754, 1002, 1127, 1248, 1340, 1368, 1560, and 1611 cm À1 .…”
Section: Resultssupporting
confidence: 51%
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“…The Raman peak assignments for blood samples are summarized in Table 2. We previously reported that peaks at 742, 1001, 1123, 1247, 1341, 1368, 1446, 1576, and 1619 cm À1 were observed in human bloodstains using a portable Raman spectrometer (9). In this study, we obtained peaks at 754, 1002, 1127, 1248, 1340, 1368, 1560, and 1611 cm À1 .…”
Section: Resultssupporting
confidence: 51%
“…reported that high laser power can degrade the hemoglobin in bloodstains . We used 40 mW of laser power in our previous study to detect the weak peak. The peak intensity of Raman spectrum depends on the laser power.…”
Section: Resultsmentioning
confidence: 99%
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“…The bands below 598 cm −1 are dominated by the quartz slide (Supplementary Materials S1), and bands beyond 1837 cm −1 have no obvious peak, so only 800 variables between 598 and 1837 cm −1 are used. The peaks between 598 and 1837 cm −1 are attributed to the vibrational absorption of the glucose, tryptophan protein, and hemoglobin of the blood according to the Table . All spectra are normalized to the range of 0 to 1 by dividing the each spectrum by its maximum value to eliminate the different scale.…”
Section: Methodsmentioning
confidence: 99%