These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
4. Theory of birefringence correction for polarization-controlled CARS. Lee YJ Opt Express; 2020 Mar; 28(7):9158-9173. PubMed ID: 32225528 [TBL] [Abstract][Full Text] [Related]
5. Polarized Raman scattering study of kesterite type Cu2ZnSnS4 single crystals. Guc M; Levcenko S; Bodnar IV; Izquierdo-Roca V; Fontane X; Volkova LV; Arushanov E; Pérez-Rodríguez A Sci Rep; 2016 Jan; 6():19414. PubMed ID: 26776727 [TBL] [Abstract][Full Text] [Related]
6. Predicting the Raman spectra of ferroelectric phases in two-dimensional Ga Deng Z Phys Chem Chem Phys; 2022 Jun; 24(22):13671-13677. PubMed ID: 35611966 [TBL] [Abstract][Full Text] [Related]
8. Anomalous polarization pattern evolution of Raman modes in few-layer ReS Wu R; Qi M; Zhao Q; Huang Y; Zhou Y; Xu X Nanoscale; 2022 Feb; 14(5):1896-1905. PubMed ID: 35044412 [TBL] [Abstract][Full Text] [Related]
9. Fundamental limits on the electron mobility of β-Ga Kang Y; Krishnaswamy K; Peelaers H; Van de Walle CG J Phys Condens Matter; 2017 Jun; 29(23):234001. PubMed ID: 28443602 [TBL] [Abstract][Full Text] [Related]
10. Anomalous Polarized Raman Scattering and Large Circular Intensity Differential in Layered Triclinic ReS Zhang S; Mao N; Zhang N; Wu J; Tong L; Zhang J ACS Nano; 2017 Oct; 11(10):10366-10372. PubMed ID: 28992402 [TBL] [Abstract][Full Text] [Related]
11. In silico infrared and Raman spectroscopy under pressure: the case of CaSnO3 perovskite. Maul J; Erba A; Santos IM; Sambrano JR; Dovesi R J Chem Phys; 2015 Jan; 142(1):014505. PubMed ID: 25573570 [TBL] [Abstract][Full Text] [Related]
12. A charge-transfer surface enhanced Raman scattering model from time-dependent density functional theory calculations on a Ag10-pyridine complex. Birke RL; Znamenskiy V; Lombardi JR J Chem Phys; 2010 Jun; 132(21):214707. PubMed ID: 20528041 [TBL] [Abstract][Full Text] [Related]
13. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X=F, Cl, Br, I). Singh JS Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():502-18. PubMed ID: 24036044 [TBL] [Abstract][Full Text] [Related]
15. Raman tensor of zinc-phosphide (Zn Flór M; Stutz EZ; Ramanandan SP; Zamani M; Paul R; Leran JB; Litvinchuk AP; Fontcuberta I Morral A; Dimitrievska M Phys Chem Chem Phys; 2021 Dec; 24(1):63-72. PubMed ID: 34851345 [TBL] [Abstract][Full Text] [Related]
16. Angle-Dependent Raman Scattering Studies on Anisotropic Properties of Crystalline Hexagonal 4H-SiC. Feng ZC; Zhao D; Wan L; Lu W; Yiin J; Klein B; Ferguson IT Materials (Basel); 2022 Dec; 15(24):. PubMed ID: 36556556 [TBL] [Abstract][Full Text] [Related]
17. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine). Singh JS Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():625-40. PubMed ID: 25244296 [TBL] [Abstract][Full Text] [Related]
18. On the issue of textured crystallization of Ba(NO Shchur Y; Beltramo G; Andrushchak AS; Vitusevich S; Huber P; Adamiv V; Teslyuk I; Boichuk N; Kityk AV Spectrochim Acta A Mol Biomol Spectrosc; 2022 Jul; 275():121157. PubMed ID: 35316625 [TBL] [Abstract][Full Text] [Related]
19. Raman scattering of perovskite DyScO(3) and GdScO(3) single crystals. Chaix-Pluchery O; Kreisel J J Phys Condens Matter; 2009 Apr; 21(17):175901. PubMed ID: 21825436 [TBL] [Abstract][Full Text] [Related]
20. β-As Monolayer: Vibrational Properties and Raman Spectra. Saboori S; Deng Z; Li Z; Wang W; She J ACS Omega; 2019 Jun; 4(6):10171-10175. PubMed ID: 31460109 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]