António Varandas
0000-0003-1501-3317
9 papers found
Refreshing results…
High-accuracy DMBE potential energy surface for CNO(A′′4) and the rate coefficients for the C + NO reaction in the A′2, A′′2, and A′′4 states
SiS formation in the interstellar medium via SiH + S collisions
Quantum and semiclassical studies of nonadiabatic electronic transitions between N(4S) and N(2D) by collisions with N2
Quasiclassical Trajectory Study of the Si + SH Reaction on an Accurate Double Many-Body Expansion Potential Energy Surface
SiS Formation in the Interstellar Medium through Si+SH Gas-phase Reactions
Accurate DMBE potential-energy surface for CNO(2A″) and rate coefficients in C(3P)+NO collisions
Accurate Potential Energy Surface for Quartet State HN2 and Interplay of N(4S) + NH(X̃3Σ–) versus H + N2(A3Σu+) Reactions
Role of Augmented Basis Sets and Quest for ab Initio Performance/Cost Alternative to Kohn–Sham Density Functional Theory
Quasiclassical Study of the C(3P) + NO(X2Π) and O(3P) + CN(X2Σ+) Collisional Processes on an Accurate DMBE Potential Energy Surface
Missing publications? Search for publications with a matching author name.