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A. Daniel Boese

2 papers here

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author position
  • first author2

Across the 2 of 2 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph2
ORCID 0000-0001-7388-778X

identity via Semantic Scholar / OpenAlex

most citedAssessment of Various Density Functionals and Basis Sets for the Calculation of Molecular Anharmonic Force Fields

72 citations · 88 across the 2 of their papers we have counts for

collaborators

2 papers

physics.chem-ph2005★ 16 cited

Anharmonic force fields of perchloric acid, HClO4​, and perchloric anhydride, Cl2​O7​. An extreme case of inner polarization

A. Daniel Boese, Jan M. L. Martin

DFT (density functional theory) anharmonic force fields with basis sets near the Kohn-Sham limit have been obtained for perchloric acid, HClO4​, and perchloric anhydride, Cl2​O…

physics.chem-ph2005★ 72 cited

Assessment of Various Density Functionals and Basis Sets for the Calculation of Molecular Anharmonic Force Fields

A. Daniel Boese, Wim Klopper, Jan M. L. Martin

In a previous contribution (Mol. Phys. {\bf 103}, xxxx, 2005), we established the suitability of density functional theory (DFT) for the calculation of molecular anharmonic force f…

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