Professor of Chemistry at University of Helsinki, Finland.

Email: Pekka.Pyykko@helsinki.fi or pyykko@chem.helsinki.fi
WWW: www.chem.helsinki.fi/~pyykko

Member of Finska Vetenskaps-Societeten, Suomalainen Tiedeakatemia, Kungliga Vetenskapssamhället i Uppsala, European Academy of Arts, Sciences and Letters, Bayerische Akademie der Wissenschaften, and Academia Europea. Decorated by the President of Finland (FVR R I, 1995). A. I. Virtanen Prize 1997. E. J. Nyström Prize 1998, Humboldt Prize 2002.

Author of:

Over 260 scientific papers and the bibliography "Relativistic Theory of Atoms and Molecules I-III" (Springer, Berlin, 1986, 1993, 2000). See home page.

Pyykkö started his scientific activity as a solid-state NMR spectroscopist. His measurement of deuteron quadrupole coupling constants in 1966-68 may have some limited value as such and, combined with the related electric field gradient (EFG) calculations, formed the platform of his later activity.

The chemical and physical differences between 5th-row and 6th-row elements seem to be largely due to relativity. Relativistic effects also sometimes strongly affect bond lengths (Desclaux and Pyykkö 1974), bond strengths and optical properties, not to mention NMR parameters, where they can be very large. Since 1971, he has been publishing in this area. It has been a scientific gold mine, still far from empty. The main results have now entered many elementary and advanced textbooks in inorganic chemistry. These effects of the Dirac dynamics are changed by about -1% for the valence electrons of heavy elements by the next physical level, QED, as shown in 1998.

Three further main activities since the 1990s have been the study of strong closed-shell interactions ('metallophilic' attractions) in inorganic chemistry, the determination of nuclear quadrupole moments by combining accurate EFG calculations and spectroscopic data (CRC Handbook 1993-), and the prediction of new inorganic species. Several have been made and characterised: PBP^3-, NBC^4-, FCNF⁺, N₅⁺ in salts and PS₃^-, NUO⁺, AuXe⁺, XeAuXe⁺, WAu₁₂ and OUIr⁺ in mass spectroscopy and CdH₂ and NBNN in matrices.