R. Boussessi

DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties

V. Barone, Giorgia Ceselin, N. Tasinato, 2020 .

Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations

V. Barone, N. Tasinato, R. Boussessi, 2020 .

Computational analysis of the far infrared spectral region of various deuterated varieties of ethylene glycol.

R. Boussessi, M. Senent, 2020, Physical chemistry chemical physics : PCCP.

Stability of van der Waals complexes of the greenhouse effect gases NH3, SO2 and CO with imidazole in gas mixtures containing CO2

R. Boussessi, N. Jaidane, M. Senent, 2016 .

Weak intramolecular interaction effects on the torsional spectra of ethylene glycol, an astrophysical species.

R. Boussessi, N. Jaïdane, M. Senent, 2016, The Journal of chemical physics.

Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations

V. Barone, Zoi Salta, N. Tasinato, 2020 .

Theoretical characterization of dimethyl carbonate at low temperatures.

R. Boussessi, N. Jaïdane, M. Senent, 2015, The journal of physical chemistry. A.

DFT studies of single and multiple molecular adsorption of CH4, SF6 and H2O in Zeolitic-Imidazolate Framework (ZIF-4 and ZIF-6)

R. Boussessi, M. Senent, V. Timón, 2019, Inorganica Chimica Acta.