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Preface to the special collection in honor of Fernand Spiegelman

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  1. Teichteil C, Pelissier M, Spiegelmann F (1983). Ab initio molecular calculations including spin-orbit coupling: I. Method and atomic tests, Chem. Phys. 81, 273

  2. Teichteil C, Spiegelmann F (1983) Ab initio molecular calculations including spin-orbit coupling : II. Molecular tests on the InH molecule and appication to the g states of the Ar\(_2\) excimer. Chem. Phys. 81, 283

  3. Calvo F, Spiegelmann F (2000) Mechanisms of phase transitions in sodium clusters: from molecular to bulk behavior. J. Chem. Phys. 112:2888

    Article  CAS  Google Scholar 

  4. Rapacioli M, Calvo F, Joblin C, Spiegelman F (2005) Stacked clusters of polycyclic aromatic molecules. J. Phys. Chem. A 109:2487

    Article  CAS  Google Scholar 

  5. Roques J, Calvo F, Mijoule C, Roques J, Spiegelman F (2003) Wetting to non wetting transition in Na\(_n\)C\(_{60}\) clusters, Phys. Rev. Lett. 90, 075505

  6. Ben Hadj El Rhouma M, Berriche H, Ben Lakhdar Z, Spiegelman F (2004) One-electron pseudopotential calculations of electronic properties of NaAr\(_n\): low lying isomers and absorption spectra, Int. J. Quantum Chemistry 99, 495

  7. Allard F, Allard NF, Homeier D, Kielhkof J, McCraughan MJ, Spiegelman F (2007) K-H\(_2\) quasi molecular absorption detected in T-Indi Ba. Astron Astrophys 474:2

    Article  Google Scholar 

  8. Dontot L, Suaud N, Rapacioli M, Spiegelman F (2016) An extended DFTB-CI model for charge transfer excited states in cationic molecular clusters: model studies versus ab initio calculations in small PAH clusters. Phys. Chem. Chem. Phys. 18:3545

    Article  CAS  Google Scholar 

  9. Joblin C, Dontot L, Garcia G, Spiegelman F, Rapacioli M, Nahon L, Parneix P, Pino T, Brechignac P (2017) Size Effect in the Ionization Energy of PAH Clusters. J. Phys. Chem. Lett. 8:3697

    Article  CAS  Google Scholar 

  10. Korchagina K, Cuny J, Spiegelman F (2017) Molecular dynamics study of the collision-induced reaction of h with co on small water clusters. J. Phys. Chem. A 121:9485

    Article  CAS  Google Scholar 

  11. Tarrat N, Rapacioli M, Spiegelman F (2018) Au\(_{147}\) nanoparticles: ordered or amorphous? J. Chem. Phys. 148, 204308 (2018)

  12. Spiegelman F, Tarrat N, Cuny J, Dontot L, Posenitskiy E, Marti C, Simon A, Rapacioli M (2020) Density-functional tight-binding: basic concepts and applications to molecules and clusters. Adv. Phys. X 5:1710252

    CAS  PubMed  PubMed Central  Google Scholar 

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Correspondence to Florent Calvo.

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Published as part of the special collection of articles “Festschrift in honor of Fernand Spiegelman”.

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Calvo, F., Salahub, D.R. Preface to the special collection in honor of Fernand Spiegelman. Theor Chem Acc 140, 133 (2021).

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