Delft University of Technology-ko ikertzaileekin lankidetzan egindako argitalpenak (4)

2006

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

    Chemical Physics, Vol. 330, Núm. 1-2, pp. 26-42

2005

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

    Chemical Physics

2001

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

    Chemical Physics, Vol. 266, Núm. 1, pp. 1-17

2000

  1. Vibrational analysis of the inelastic neutron scattering spectrum of pyridine

    Chemical Physics, Vol. 261, Núm. 1-2, pp. 239-247