Ramon S. da Silva

A novel investigation of the N2(C3Πu−B3Πg)and N2(C″5Πu−A′5Σg+)band systems using accurate functional forms

M. Ballester, C. Fellows, Ramon S. da Silva, 2020 .

Theoretical study of the spin-orbit coupling in the X2Π state of NO

M. Ballester, C. Fellows, L. R. Ventura, 2021 .

Theoretical study of the low-lying doublet and quartet electronic states of 7Li16O molecule including spin-orbit coupling effect and a new limit to the adiabatic ionization energy

M. Ballester, Ramon S. da Silva, 2021 .

Infrared radiative transition probabilities for the LiS(A2 Σ+-X2 Π) band system

M. Ballester, Ramon S. da Silva, 2020 .

Revisiting 12C16O+first negative system: An experimental and theoretical study

M. Ballester, C. Fellows, Ramon S. da Silva, 2020 .

A theoretical investigation of the $${{\rm SO}}({{B}^{3}\Sigma ^{-}{-}{X}^{3}\Sigma ^{-}}$$) vibronic transition using accurate analytical potential energy functions

M. Ballester, Ramon S. da Silva, 2020 .