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Pekka Pyykko
Pekka Pyykko
Professor of Chemistry, University of Helsinki
Verified email at helsinki.fi
Title
Cited by
Cited by
Year
Relativistic effects in structural chemistry
P Pyykko
Chemical Reviews 88 (3), 563-594, 1988
35861988
Strong closed-shell interactions in inorganic chemistry
P Pyykkö
Chemical reviews 97 (3), 597-636, 1997
26241997
Theoretical chemistry of gold
P Pyykkö
Angewandte Chemie International Edition 43 (34), 4412-4456, 2004
20412004
Molecular single‐bond covalent radii for elements 1–118
P Pyykkö, M Atsumi
Chemistry–A European Journal 15 (1), 186-197, 2009
19362009
Relativity and the periodic system of elements
P Pyykko, JP Desclaux
Accounts of Chemical Research 12 (8), 276-281, 1979
14761979
Molecular double‐bond covalent radii for elements Li–E112
P Pyykkö, M Atsumi
Chemistry–A European Journal 15 (46), 12770-12779, 2009
12022009
Embedding transition-metal atoms in graphene: structure, bonding, and magnetism
AV Krasheninnikov, PO Lehtinen, AS Foster, P Pyykkö, RM Nieminen
Physical review letters 102 (12), 126807, 2009
11912009
Spectroscopic nuclear quadrupole moments
P Pyykkö
Molecular Physics 99 (19), 1617-1629, 2001
1175*2001
Theoretical chemistry of gold. III
P Pyykkö
Chemical Society Reviews 37 (9), 1967-1997, 2008
7322008
Theory of the d10–d10 Closed‐Shell Attraction: 1. Dimers Near Equilibrium
P Pyykkö, N Runeberg, F Mendizabal
Chemistry–A European Journal 3 (9), 1451-1457, 1997
5551997
Relativistic effects in chemistry: more common than you thought
P Pyykkö
Annual review of physical chemistry 63, 45-64, 2012
5492012
Additive covalent radii for single-, double-, and triple-bonded molecules and tetrahedrally bonded crystals: a summary
P Pyykkö
The Journal of Physical Chemistry A 119 (11), 2326-2337, 2015
5472015
Relativistic quantum chemistry
P Pyykkö
Advances in quantum chemistry 11, 353-409, 1978
5021978
Theoretical chemistry of gold. II
P Pyykkö
Inorganica Chimica Acta 358 (14), 4113-4130, 2005
4792005
Icosahedral WAu12: A Predicted Closed‐Shell Species, Stabilized by Aurophilic Attraction and Relativity and in Accord with the 18‐Electron Rule
P Pyykkö, N Runeberg
Angewandte Chemie International Edition 41 (12), 2174-2176, 2002
4382002
How do spin–orbit‐induced heavy‐atom effects on NMR chemical shifts function? Validation of a simple analogy to spin–spin coupling by density functional theory (DFT …
M Kaupp, OL Malkina, VG Malkin, P Pyykkö
Chemistry–A European Journal 4 (1), 118-126, 1998
4381998
Triple‐bond covalent radii
P Pyykkö, S Riedel, M Patzschke
Chemistry–A European Journal 11 (12), 3511-3520, 2005
4162005
Molecular tweezers for hydrogen: synthesis, characterization, and reactivity
V Sumerin, F Schulz, M Atsumi, C Wang, M Nieger, M Leskela, T Repo, ...
Journal of the American Chemical Society 130 (43), 14117-14119, 2008
4042008
Predicted ligand dependence of the Au (I)… Au (I) attraction in (XAuPH3) 2
P Pyykkö, J Li, N Runeberg
Chemical physics letters 218 (1-2), 133-138, 1994
3481994
Ab initio Calculations on the (ClAuPH3)2 Dimer with Relativistic Pseudopotential: Is the “Aurophilic Attraction” a Correlation Effect?
P Pyykkö, Y Zhao
Angewandte Chemie International Edition in English 30 (5), 604-605, 1991
2981991
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