Molecular structures of the digermanes Me₂XGeGeXMe₂ (X = Me, Cl, and H): an ab initio study combined with experimental investigation by Raman spectroscopy and gas electron diffraction

Chemistry

• Electron Diffraction 100%
• Conformational Isomer 100%
• Molecular Structure 100%
• Raman Spectrometry 100%
• Raman Spectroscopy 100%
• Bond Length 66%
• Potential Energy Surface 66%
• Crystal Structure 33%
• Density Functional Theory 33%
• Ab Initio Calculation 33%
• X-Ray Diffraction 33%
• Wavenumber 33%
• Vibrational Frequency 33%
• Møller-Plesset Perturbation Theory 33%
• Internal Rotation 33%