THE RISKS BEHIND THE WIDESPREAD USE OF SILICONIZED SYRINGES IN THE HEALTHCARE PRACTICE


Full Assignment of Ab-Initio Raman Spectra at Finite Temperatures Using Wannier Polarizabilities: Application to Cyclohexane Molecule in Gas Phase

We demonstrate how to fully ascribe Raman peaks simulated using ab initio molecular old fashioned cut rock candy dynamics to specific vibrations in the structure at finite temperatures by means of Wannier functions.Here, we adopt our newly introduced method for the simulation of the Raman spectra in which the total polarizability of the system is e

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