Theoretical, ab initio and DFT, study of the structure and vibrational analysis of Raman, IR and INS spectra of (CH3) (3) SiNCO

Hydrogen bonds in 1-indanone: charge density analysis and simulation of the inelastic neutron scattering spectrum in solid phase

Intermolecular charge-transfer and hydrogen-bonding in solid furan

Estimation of the Terceira Island (Azores) main strain rates from GPS data

A reinvestigation of the v7 and v10 modes of pyridazine on the basis of the inelastic neutron scattering spectrum analysis

Measurement and ab initio modeling of the inelastic neutron scattering of solid melamine. Evidence of the anisotropy in the external modes spectrum

Vibrational analysis of the inelastic neutron scattering spectrum of pyridine