Ofelia B Oña


Ontology type: schema:Person     


Person Info

NAME

Ofelia B

SURNAME

Oña

Publications in SciGraph latest 50 shown

  • 2017-06 Analysis of molecular and (di)atomic dual-descriptor functions and matrices in JOURNAL OF MOLECULAR MODELING
  • 2017-03 Determination of exchange coupling constants in linear polyradicals by means of local spins in THEORETICAL CHEMISTRY ACCOUNTS
  • 2016-06 Performance of Shannon-entropy compacted N-electron wave functions for configuration interaction methods in THEORETICAL CHEMISTRY ACCOUNTS
  • 2016-04 Erratum to: Toward (car)borane-based molecular magnets in THEORETICAL CHEMISTRY ACCOUNTS
  • 2016 A study of the compactness of wave functions based on Shannon entropy indices: a seniority number approach in PÉTER R. SURJÁN
  • 2016 Toward (car)borane-based molecular magnets in 9TH CONGRESS ON ELECTRONIC STRUCTURE: PRINCIPLES AND APPLICATIONS (ESPA 2014)
  • 2015-07 A study of the compactness of wave functions based on Shannon entropy indices: a seniority number approach in THEORETICAL CHEMISTRY ACCOUNTS
  • 2015-03 Chemical bonding analysis in boron clusters by means of localized orbitals according to the electron localization function topology in THEORETICAL CHEMISTRY ACCOUNTS
  • 2015-02 Toward (car)borane-based molecular magnets in THEORETICAL CHEMISTRY ACCOUNTS
  • 2015-01 Electronic densities in systems with fractionally charged nuclei: a symmetry breaking study in JOURNAL OF MATHEMATICAL CHEMISTRY
  • 2014-08 Symmetry-adapted formulation of the combined G-particle-hole hypervirial equation and Hermitian operator method in JOURNAL OF MATHEMATICAL CHEMISTRY
  • 2012-10 Drawing information from the ground state G-particle-hole matrix to study electronic excited states in JOURNAL OF MATHEMATICAL CHEMISTRY
  • 2012-09 Symmetry-adapted formulation of the G-particle-hole hypervirial equation method in JOURNAL OF MATHEMATICAL CHEMISTRY
  • 2012-03 Combining the G-particle-hole hypervirial equation and the hermitian operator method to study electronic excitations and de-excitations in JOURNAL OF MATHEMATICAL CHEMISTRY
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