optical path length quartz cell tosoh quartz (Tosoh Corporation)
90
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Tosoh Corporation
optical path length quartz cell tosoh quartz
Optical Path Length Quartz Cell Tosoh Quartz, supplied by Tosoh Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/optical+path+length+quartz+cell+tosoh+quartz/optical+path+length+quartz+cell+tosoh+quartz/pm40203207-87-12-17
Average 90 stars, based on 1 article reviews
Optical Path Length Quartz Cell Tosoh Quartz, supplied by Tosoh Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/optical+path+length+quartz+cell+tosoh+quartz/optical+path+length+quartz+cell+tosoh+quartz/pm40203207-87-12-17
Average 90 stars, based on 1 article reviews
optical path length quartz cell tosoh quartz - by Bioz Stars,
2026-11
90/100 stars
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Injection:Article Title: Femtosecond Raman-Induced Kerr Effect Study of Temperature-Dependent Intermolecular Dynamics in Imidazolium-Based Ionic Liquids: Effects of Anion Species and Cation Alkyl Groups. Article Snippet: Subscriber access provided by UNIV OF CALIFORNIA SAN DIEGO LIBRARIES The Journal of Physical Chemistry B is published by the American Chemical Society.. 1155 Sixteenth Street N.W., Washington, DC 20036 Published by American Chemical Society.. Copyright © American Chemical Society. Article Title: Physical Properties and Low-Frequency Polarizability Anisotropy and Dipole Responses of Phosphonium Bis(fluorosulfonyl)amide Ionic Liquids with Pentyl, Ethoxyethyl, or 2-(Ethylthio)ethyl Group. Article Snippet: This study compared the physical properties, e.g., glass transition temperature, melting point, viscosity, density, surface tension, and electrical conductivity, and the low-frequency spectra under 200 cm−1 of three synthesized ionic liquids (ILs), triethylpentylphosphonium bis(fluorosulfonyl)amide ([P2225][NF2]), ethoxyethyltriethylphosphonium bis(fluorosulfonyl)amide ([P222(2O2)][NF2]), and triethyl[2-(ethylthio)ethyl]phosphonium bis(fluorosulfonyl)amide ([P222(2S2)][NF2]), at various temperatures using femtosecond Raman-induced Kerr effect spectroscopy (fs-RIKES) and terahertz time-domain spectroscopy (THzTDS).. The [P222(2S2)][NF2] had the highest viscosity and glass transition temperature, whereas the [P222(2O2)][NF2] had the lowest.. Among the three ILs, the [P222(2S2)][NF2] had the highest density and surface tension, and the [P222(2O2)][NF2] had the highest electrical conductivity. Article Title: Intermolecular Vibrational and Orientational Dynamics of Deep Eutectic Solvents Composed of Lithium Bis(trifluoromethylsulfonyl)amide and Organic Amides Revealed by Dynamic Kerr Effect Spectroscopy. Article Snippet: In this study, we investigated the intermolecular dynamics, including intermolecular vibration and orientational dynamics, of five deep eutectic solvents (DESs) consisting of lithium bis(trifluoromethylsulfonyl)amide and organic amides, such as acetamide, propanamide, N-methylacetamide, butyramide, and urea, at a mole ratio of 1:3 using femtosecond Raman-induced Kerr effect spectroscopy (fs-RIKES) and subpicosecond optical Kerr effect spectroscopy (ps-OKES).. The fs-RIKES results showed that the line shape of the low-frequency band of the Nmethylacetamide was trapezoidal, while that of the other organic amide-based DESs was bimodal.. The peak and first moment of the intermolecular vibrational band appearing in the frequency range less than 250 cm−1 for the acetamideand urea-based DESs were in a higher-frequency region compared to the other three DESs, indicating stronger intermolecular interactions. Article Title: Intermolecular vibrational spectra of C3v CXY3 Molecular Liquids, CHCl3, CHBr3, CFBr3, and CBrCl3. Article Snippet: The intermolecular dynamics in molecular liquids are of longstanding interest in chemistry.. Since the rapid collective fluctuation of solvents affects the barrier-crossing processes in chemical reactions and biological dynamics in solution, such as electron transfer, proton transfer, and protein folding, studies of liquid dynamics are essential for a detailed understanding of these processes.. 9 Intermolecular vibrations, including collisions, librations, etc., in solutions typically occur within the frequency range of approximately 1 150 cm . Article Title: Ultrafast Dynamics in Nonaromatic Cation Based Ionic Liquids: A Femtosecond Raman-Induced Kerr Effect Spectroscopic Study Article Snippet: Herein, the data of the intermolecular vibrations of forty nonaromatic cation based ionic liquids (ILs) at 293 K measured by femtosecond Raman-induced Kerr effect spectroscopy are reported.. The low-frequency spectra in the frequency range of 0.3–700 cm were obtained by Fourier transform deconvolution analysis.. The line shape of the low-frequency spectra below ~200 cm were discussed on the basis of the ion species. Article Title: Low-Frequency Vibrational Motions of Polystyrene in Carbon Tetrachloride: Comparison with Model Monomer and Dependence on Concentration and Molecular Weight. Article Snippet: is published by the American Chemical Society.. 1155 Sixteenth Street N.W., Washington, DC 20036 Published by American Chemical Society.. Copyright © American Chemical Society. Pore Size:Article Title: Physical Properties and Low-Frequency Polarizability Anisotropy and Dipole Responses of Phosphonium Bis(fluorosulfonyl)amide Ionic Liquids with Pentyl, Ethoxyethyl, or 2-(Ethylthio)ethyl Group. Article Snippet: This study compared the physical properties, e.g., glass transition temperature, melting point, viscosity, density, surface tension, and electrical conductivity, and the low-frequency spectra under 200 cm−1 of three synthesized ionic liquids (ILs), triethylpentylphosphonium bis(fluorosulfonyl)amide ([P2225][NF2]), ethoxyethyltriethylphosphonium bis(fluorosulfonyl)amide ([P222(2O2)][NF2]), and triethyl[2-(ethylthio)ethyl]phosphonium bis(fluorosulfonyl)amide ([P222(2S2)][NF2]), at various temperatures using femtosecond Raman-induced Kerr effect spectroscopy (fs-RIKES) and terahertz time-domain spectroscopy (THzTDS).. The [P222(2S2)][NF2] had the highest viscosity and glass transition temperature, whereas the [P222(2O2)][NF2] had the lowest.. Among the three ILs, the [P222(2S2)][NF2] had the highest density and surface tension, and the [P222(2O2)][NF2] had the highest electrical conductivity. Article Title: Intermolecular Vibrational and Orientational Dynamics of Deep Eutectic Solvents Composed of Lithium Bis(trifluoromethylsulfonyl)amide and Organic Amides Revealed by Dynamic Kerr Effect Spectroscopy. Article Snippet: In this study, we investigated the intermolecular dynamics, including intermolecular vibration and orientational dynamics, of five deep eutectic solvents (DESs) consisting of lithium bis(trifluoromethylsulfonyl)amide and organic amides, such as acetamide, propanamide, N-methylacetamide, butyramide, and urea, at a mole ratio of 1:3 using femtosecond Raman-induced Kerr effect spectroscopy (fs-RIKES) and subpicosecond optical Kerr effect spectroscopy (ps-OKES).. The fs-RIKES results showed that the line shape of the low-frequency band of the Nmethylacetamide was trapezoidal, while that of the other organic amide-based DESs was bimodal.. The peak and first moment of the intermolecular vibrational band appearing in the frequency range less than 250 cm−1 for the acetamideand urea-based DESs were in a higher-frequency region compared to the other three DESs, indicating stronger intermolecular interactions. Article Title: Ultrafast Dynamics in Nonaromatic Cation Based Ionic Liquids: A Femtosecond Raman-Induced Kerr Effect Spectroscopic Study Article Snippet: Herein, the data of the intermolecular vibrations of forty nonaromatic cation based ionic liquids (ILs) at 293 K measured by femtosecond Raman-induced Kerr effect spectroscopy are reported.. The low-frequency spectra in the frequency range of 0.3–700 cm were obtained by Fourier transform deconvolution analysis.. The line shape of the low-frequency spectra below ~200 cm were discussed on the basis of the ion species. Article Title: Low-Frequency Vibrational Motions of Polystyrene in Carbon Tetrachloride: Comparison with Model Monomer and Dependence on Concentration and Molecular Weight. Article Snippet: is published by the American Chemical Society.. 1155 Sixteenth Street N.W., Washington, DC 20036 Published by American Chemical Society.. Copyright © American Chemical Society. Analysis:Article Title: Intermolecular vibrational spectra of C3v CXY3 Molecular Liquids, CHCl3, CHBr3, CFBr3, and CBrCl3. Article Snippet: The intermolecular dynamics in molecular liquids are of longstanding interest in chemistry.. Since the rapid collective fluctuation of solvents affects the barrier-crossing processes in chemical reactions and biological dynamics in solution, such as electron transfer, proton transfer, and protein folding, studies of liquid dynamics are essential for a detailed understanding of these processes.. 9 Intermolecular vibrations, including collisions, librations, etc., in solutions typically occur within the frequency range of approximately 1 150 cm . Quartz:Article Title: Intermolecular vibrational spectra of C3v CXY3 Molecular Liquids, CHCl3, CHBr3, CFBr3, and CBrCl3. Article Snippet: The intermolecular dynamics in molecular liquids are of longstanding interest in chemistry.. Since the rapid collective fluctuation of solvents affects the barrier-crossing processes in chemical reactions and biological dynamics in solution, such as electron transfer, proton transfer, and protein folding, studies of liquid dynamics are essential for a detailed understanding of these processes.. 9 Intermolecular vibrations, including collisions, librations, etc., in solutions typically occur within the frequency range of approximately 1 150 cm . other:Article Title: Intermolecular Dynamics and Structure in Aqueous Lidocaine Hydrochloride Solutions. Article Snippet: We investigated the intermolecular dynamics and static structure in the aqueous solutions of lidocaine hydrochloride (LDHCl) in the concentration range of [LDHCl] = 0−2.00 M using femtosecond Raman-induced Kerr effect spectroscopy (fs-RIKES), smalland wideangle X-ray scattering (SWAXS), and dynamic light scattering (DLS).. For the fs-RIKES experiments, the concentration dependence of the difference low-frequency spectra of the aqueous LDHCl solutions relative to the neat water, which was mainly due to the intermolecular vibrations, was characterized using an exponential function with a characteristic concentration of ∼1 M. For the SWAXS experiments, we observed a manifestation of an excess scattering component centered within a range of 8−10 nm−1 in the aqueous LDHCl solutions.. The results of Fourier inversion and further deconvolution analyses unambiguously demonstrated that lidocaines assemble into a nanometer-sized micelle-like structure with the innermost core (∼0.3 nm) and outer shell (∼0.5 nm), respectively. |