Sérgio Paulo Jorge Rodrigues

Unimolecular and Bimolecular Calculations for HN₂

P. J. S. B. Caridade, Sérgio Paulo Jorge Rodrigues, Frederico B. De Sousa et al. · The Journal of Physical Chemistry A · 2005 · 58 citations · Full text

Double many-body expansion potential energy surface for ground-state HCN based on realistic long range forces and accurate <i>ab initio</i> calculations

A. J. C. Varandas, Sérgio Paulo Jorge Rodrigues · The Journal of Chemical Physics · 1997 · 57 citations

Cnh Isomers, Ground-state Hcn, Engineering +15

New Double Many-Body Expansion Potential Energy Surface for Ground-State HCN from a Multiproperty Fit to Accurate ab Initio Energies and Rovibrational Calculations

A. J. C. Varandas, Sérgio Paulo Jorge Rodrigues · The Journal of Physical Chemistry A · 2005 · 47 citations

A realistic double many-body expansion potential energy surface for from a multiproperty fit to accurate ab initio energies and vibrational levels

A. J. C. Varandas, Sérgio Paulo Jorge Rodrigues · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2002 · 34 citations · Full text

Ab Initio Energies, Engineering, Physics +11

Does poly(vinyl alcohol) act as an amphiphilic polymer? An interaction study with simvastatin

João Gabriel Baptista, Sérgio Paulo Jorge Rodrigues, Alan F.Y. Matsushita et al. · Journal of Molecular Liquids · 2016 · 32 citations

Polymer Material, Engineering, Polymer Science +7