Orlando Roberto‐Neto

Dual-Level Direct Dynamics Calculations of the Reaction Rates for a Jahn−Teller Reaction:  Hydrogen Abstraction from CH₄or CD₄by O(³P)

J. C. Corchado, Orlando Roberto‐Neto, Yao‐Yuan Chuang et al. · The Journal of Physical Chemistry A · 1998 · 107 citations

Natural Sciences, Chemistry, Physics +17

Dual-Level Direct Dynamics Calculations of Deuterium and Carbon-13 Kinetic Isotope Effects for the Reaction Cl + CH₄

Orlando Roberto‐Neto, E. Laura Coitiño, Donald G. Truhlar · The Journal of Physical Chemistry A · 1998 · 69 citations

Natural Sciences, Chemistry, Computational Chemistry +16

A theoretical study of the molecules BeF and BeF⁺in their lowest-lying electronic states

Fernando R. Ornellas, Francisco B. C. Machado, Orlando Roberto‐Neto · Molecular Physics · 1992 · 53 citations

Natural Sciences, Chemistry, Physics +17

DFT and CCSD(T) electronic properties and structures of aluminum clusters: Al (n= 1–9, x= 0, ±1)

Valéria O. Kiohara, Edson Firmino Viana de Carvalho, C. W. A. Paschoal et al. · Chemical Physics Letters · 2013 · 48 citations

Natural Sciences, Chemistry, Physics +14

Radiative transition probabilities and lifetimes for the band systems A²pi - X²sigma+ of the isovalent molecules BeF, MgF and CaF

Marina Pelegrini, Ciro S. Vivacqua, Orlando Roberto‐Neto et al. · Brazilian Journal of Physics · 2005 · 45 citations · Full text

Natural Sciences, Chemistry, Computational Chemistry +11