Cristiano S. Esteves

Modeling diatomic potential energy curves through the generalized exponential function

Cristiano S. Esteves, Heibbe C. B. de Oliveira, Luciano Ribeiro et al. · Chemical Physics Letters · 2006 · 35 citations

Engineering, Physics, Potential Theory +9

Fully relativistic rovibrational energies and spectroscopic constants of the lowest $$ {\text{X}}:(1)0_g^{ + } $$ , A′:(1)2 u , A:(1)1 u , $$ {\text{B}}\prime :(1)0_u^{ - } $$ and $$ {\text{B}}:(1)0_u^{ + } $$ states of molecular chlorine

Daniel F. S. Machado, Valter H. C. Silva, Cristiano S. Esteves et al. · Journal of Molecular Modeling · 2012 · 11 citations

Nuclear Physics, Physics, Natural Sciences +8

Calculation of MP₂ and Coupled-Cluster Molecular Properties Using the q-Integral Method

Heibbe C. B. de Oliveira, Fernando Cesário Rangel, Cristiano S. Esteves et al. · The Journal of Physical Chemistry A · 2009 · 10 citations

Engineering, Computational Chemistry, Chemistry +19

Molecular properties calculations using the q‐integral method

Heibbe C. B. de Oliveira, Cristiano S. Esteves, Ricardo Gargano et al. · International Journal of Quantum Chemistry · 2008 · 10 citations · Full text

MP2 static longitudinal (hyper)polarizabilities of polydifluoroacetylene

E. Torres, Tertius L. Fonseca, Cristiano S. Esteves et al. · Chemical Physics Letters · 2005 · 10 citations

Organic Charge-transfer Compound, Engineering, Polymer Science +6