Glênisson de Oliveira

Benchmark ab Initio Energy Profiles for the Gas-Phase S_N2 Reactions Y^- + CH₃X → CH₃Y + X^- (X,Y = F,Cl,Br). Validation of Hybrid DFT Methods

Srinivasan Parthiban, Glênisson de Oliveira, Jan M. L. Martin · The Journal of Physical Chemistry A · 2001 · 200 citations · Full text

Electron affinities of the first- and second-row atoms: Benchmark<i>ab initio</i>and density-functional calculations

Glênisson de Oliveira, Jan M. L. Martin, Frank De Proft et al. · Physical Review A · 1999 · 98 citations · Full text

Engineering, Nuclear Physics, Theoretical Inorganic Chemistry +19

Definitive heat of formation of methylenimine, CH₂NH, and of methylenimmonium ion, CH₂NH₂⁺, by means of W2 theory

Glênisson de Oliveira, Jan M. L. Martin, Indira K. C. Silwal et al. · Journal of Computational Chemistry · 2001 · 62 citations

Rotational spectrum of the weakly bonded C6H6–H2S dimer and comparisons to C6H6–H2O dimer

E. Arunan, T. Emilsson, H. S. Gutowsky et al. · The Journal of Chemical Physics · 2002 · 56 citations

δJ=1 Progressions, Chemistry, Spectra-structure Correlation +17

Rotational patches: Stark effect, dipole moment, and dynamics of water loosely bound to benzene

T. Emilsson, H. S. Gutowsky, Glênisson de Oliveira et al. · The Journal of Chemical Physics · 2000 · 38 citations

Engineering, Magnetic Resonance, Dipole Moment +18