Riccardo Tarroni

发表

Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study

Markku Räsänen, Leonid Khriachtchev, A. V. Domanskaya, 2010 .

Rovibrational energy levels and equilibrium geometry of HCP

Cristina Puzzarini, María Luisa Senent, Jean Demaison, 1996 .

Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE.

Joel M Bowman, Pavel Rosmus, S. Carter, 2009, The Journal of chemical physics.