X-ray Crystal Structure, Raman Spectroscopy and Ab Initio Density Functional Theory Calculations on 1,1,3,3-Tetramethylguanidinium Bromide

Chemistry

• Raman Spectroscopy 100%
• Crystal Structure 100%
• Density Functional Theory 100%
• Chloride 100%
• Gas 100%
• Bromide 100%
• Ion Pair 100%
• Spectra 100%
• Molecule 100%
• Hydrogen Bond 66%
• Bromide Salt 66%
• Crystalline Material 66%
• IR Spectroscopy 33%
• X-Ray Diffraction 33%
• Decomposition 33%
• Raman Spectrum 33%
• Ionic Liquid 33%
• P21 33%
• Liquid 33%
• Monoclinic Space Group 33%
• Needle Like Crystal 33%
• Chemistry 33%
• Structure 33%
• Reaction Temperature 33%
• Solid 33%
• Salt 33%
• Reflection 33%
• Molecular Orbital 33%
• Colorless 33%