A Raman spectroscopic study of organic electrolyte solutions based on binary solvent systems of ethylene carbonate with low viscosity solvents which dissolve different lithium salts

1998 ◽  
Vol 94 (23) ◽  
pp. 3451-3456 ◽  
Author(s):  
Masayuki Morita ◽  
Yoshiko Asai ◽  
Nobuko Yoshimoto ◽  
Masashi Ishikawa
Keyword(s):  
Spectroscopic Study ◽  
Ethylene Carbonate ◽  
Electrolyte Solutions ◽  
Lithium Salts ◽  
Binary Solvent ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study ◽  
Low Viscosity ◽  
Binary Solvent Systems ◽  
Solvent Systems

In situ Raman spectroscopic study of LixCoO2 electrodes in propylene carbonate solvent systems

1997 ◽  
Vol 68 (2) ◽  
pp. 333-337 ◽  
Author(s):  
Takashi Itoh ◽  
Hajime Sato ◽  
Tatsuo Nishina ◽  
Tomokazu Matue ◽  
Isamu Uchida
Keyword(s):  
Spectroscopic Study ◽  
Propylene Carbonate ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study ◽  
In Situ Raman ◽  
Solvent Systems

Raman spectroscopic study of artificially twisted and non-twisted trilayer graphene

2021 ◽  
Vol 118 (13) ◽  
pp. 133101
Author(s):  
Sanghyun Kim ◽  
Donghyeon Lee ◽  
Binbin Wang ◽  
Shang-Jie Yu ◽  
Kenji Watanabe ◽  
...  
Keyword(s):  
Spectroscopic Study ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study ◽  
Trilayer Graphene

scholarly journals Hydrogen Bonds: Raman Spectroscopic Study

2021 ◽  
Vol 22 (10) ◽  
pp. 5380
Author(s):  
Boris A. Kolesov
Keyword(s):  
Hydrogen Bonding ◽  
Hydrogen Bonds ◽  
Spectroscopic Study ◽  
Raman Spectra ◽  
Temperature Region ◽  
Vibrational Frequency ◽  
Chemical Compounds ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study ◽  
Proton Dynamics

The work outlines general ideas on how the frequency and the intensity of proton vibrations of X–H×××Y hydrogen bonding are formed as the bond evolves from weak to maximally strong bonding. For this purpose, the Raman spectra of different chemical compounds with moderate, strong, and extremely strong hydrogen bonds were obtained in the temperature region of 5 K–300 K. The dependence of the proton vibrational frequency is schematically presented as a function of the rigidity of O-H×××O bonding. The problems of proton dynamics on tautomeric O–H···O bonds are considered. A brief description of the N–H···O and C–H···Y hydrogen bonds is given.

Measurement and Correlation for Solubility of Myo-inositol in Five Pure and Four Binary Solvent Systems

2021 ◽  
Author(s):  
Ying Guo ◽  
Hui He ◽  
Haishuang Huang ◽  
Jingxuan Qiu ◽  
Jiaming Han ◽  
...  
Keyword(s):  
Binary Solvent ◽  
Binary Solvent Systems ◽  
Solvent Systems

Effect of modification of binary solvent molecules on ε-CL-20 crystal morphology: a molecular dynamics study

CrystEngComm ◽  
2021 ◽  
Author(s):  
Yanpeng Zhao ◽  
Guanwen Su ◽  
Guozhao Liu ◽  
Hongyuan Wei ◽  
Leping Dang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Crystal Morphology ◽  
Dynamics Simulation ◽  
Binary Solvent ◽  
Binary Solvent Systems ◽  
Solvent Systems ◽  
Solvent Molecules

The effects of thirteen binary solvent systems on the growth of CL-20 were studied by molecular dynamics simulation, and the effect of antisolvent properties on the solvent inhibition was systematically investigated.

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