Results 1 to 10 of about 69,047 (265)
Bridging laboratory findings and artificial intelligence for the design of TlInTe<sub>2</sub> crystals. [PDF]
Ahmed MAO +3 more
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Effect of Electron-Withdrawing Substituents on Raman Spectra of Diaryl-BTBT Derivatives. [PDF]
Parashchuk OD +9 more
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Clinical Validation on Healthy Humans of a Portable Non-invasive Continuous Glucose Monitor Based on Transdermal Band-Pass Raman Spectroscopy. [PDF]
Bresci A +6 more
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Some of the next articles are maybe not open access.
Raman spectrum and normal mode analysis of α-TiCl3
Vibrational Spectroscopy, 1998Abstract We have obtained the Raman spectrum of crystalline α-TiCl 3 using a highly sensitive Raman spectrometer and applying great care in the sample preparation. The result was different from the one obtained by previous workers [I. Kanesaka, M. Yonezawa, K. Kawai, T. Miyatake, M. Kakugo, Spectrochim. Acta. 42A (1986) 1415].
G Mizutani, S Ushioda
exaly +2 more sources
Normal mode and experimental analysis of TNT Raman spectrum
Journal of Molecular Structure, 2017Abstract In this study, a Raman spectrum of TNT was characterized through experiments and simulated using 22 hybrid density functional theory (DFT) methods. Among the different hybrid DFT methods, it was found that the most accurate simulation results of the Raman shift frequency were calculated by the O3LYP method.
Yucheng Liu
exaly +2 more sources
Analysis of the Raman spectrum of SF6
Journal of Molecular Spectroscopy, 1979Abstract The Raman active fundamentals ν1(A1g), ν2(Eg), ν5(F2g), and the overtone 2ν6 of SF6 have been investigated with a higher resolution and the band origins were estimated to be: ν1 = 774.53 cm−1, ν2 = 643.35 cm−1, ν5 = 523.5 cm−1, and 2ν6 = 693.8 cm−1. Raman and infrared data have been combined for estimation of several anharmonicity constants.
A Aboumajd, H Berger, R Saint-Loup
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