Results 181 to 190 of about 307,616 (251)

Fano enhancement of SERS for rapid early diagnosis of colorectal cancer. [PDF]

Nanoscale Adv
Gong T, Wei Z, Huang L, Hong Y, Li Y, Chen KL, Huang W, Zhong X, He J, Lee MY, Chang EC, Kong KV, Zhang X, Zhou Z.   +13 more
europepmc   +1 more source

Raman spectra and microwave dielectric properties of Na₅Tm_1 - x(Y_1/3Yb_2/3)_x(MoO₄)₄ ceramics with ultra-low sintering temperature. [PDF]

Sci Rep
Chen YB, Xiong S.
europepmc   +1 more source

Enhancing Open-World Bacterial Raman Spectra Identification by Feature Regularization for Improved Resilience against Unknown Classes. [PDF]

Chem Biomed Imaging
Balytskyi Y, Kalashnyk N, Hubenko I, Balytska A, McNear K.   +4 more
europepmc   +1 more source

Surface termination effects on Raman spectra of Ti₃C₂T_x MXenes: an in situ UHV analysis.

Phys Chem Chem Phys
Plaickner J, Petit T, Bärmann P, Schultz T, Koch N, Esser N.   +5 more
europepmc   +1 more source

Study on the Infrared and Raman spectra of Ti₃AlB₂, Zr₃AlB₂, Hf₃AlB₂, and Ta₃AlB₂ by first-principles calculations. [PDF]

Sci Rep
Wang S, Chen L, Hao H, Qiao C, Song J, Cui C, Liu B.   +6 more
europepmc   +1 more source

Probing the ferredoxin:hydrogenase electron transfer complex by infrared difference spectroscopy. [PDF]

Chem Sci
Sahin S, Brazard J, Zuchan K, Adachi TBM, Mühlenhoff U, Milton RD, Stripp ST.   +6 more
europepmc   +1 more source

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Electronic Raman Spectra. VII. Raman Spectra of the Lanthanides

Canadian Journal of Chemistry, 1971
Additional experimental data are reported on electronic Raman scattering of trivalent lanthanides, making the observation of this effect of the series nearly complete. The bulk of the information now available points to the fact that the intensity of electronic Raman transition is strongest for the rare earth ions in the middle of the series. The most
J. A. Koningstein, P. Grunberg
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Raman spectra of K2CuF4

Solid State Communications, 1976
Abstract The crystal structure of K 2 CuF 4 has been studied by means of Raman scattering. The structure is found to belong to the space group D 4 h 5 rather than D 4 h 17 of K 2 NiF 4 between 2 and 800 K because of the distortion arising from the “orbital ordering effect”.
Goro Kuwabara, A. Misu, M. Kaneko
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