Relativistic effects in structural chemistry P Pyykko Chemical Reviews 88 (3), 563-594, 1988 | 3680 | 1988 |
Strong closed-shell interactions in inorganic chemistry P Pyykkö Chemical reviews 97 (3), 597-636, 1997 | 2695 | 1997 |
Theoretical chemistry of gold P Pyykkö Angewandte Chemie International Edition 43 (34), 4412-4456, 2004 | 2109 | 2004 |
Molecular single‐bond covalent radii for elements 1–118 P Pyykkö, M Atsumi Chemistry–A European Journal 15 (1), 186-197, 2009 | 2071 | 2009 |
Relativity and the periodic system of elements P Pyykko, JP Desclaux Accounts of Chemical Research 12 (8), 276-281, 1979 | 1535 | 1979 |
Molecular double‐bond covalent radii for elements Li–E112 P Pyykkö, M Atsumi Chemistry–A European Journal 15 (46), 12770-12779, 2009 | 1286 | 2009 |
Spectroscopic nuclear quadrupole moments P Pyykkö Molecular Physics 99 (19), 1617-1629, 2001 | 1248* | 2001 |
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 | 1235 | 2009 |
Theoretical chemistry of gold. III P Pyykkö Chemical Society Reviews 37 (9), 1967-1997, 2008 | 747 | 2008 |
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 | 607 | 2015 |
Relativistic effects in chemistry: more common than you thought P Pyykkö Annual review of physical chemistry 63 (1), 45-64, 2012 | 599 | 2012 |
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 | 566 | 1997 |
Relativistic quantum chemistry P Pyykkö Advances in quantum chemistry 11, 353-409, 1978 | 513 | 1978 |
Theoretical chemistry of gold. II P Pyykkö Inorganica Chimica Acta 358 (14), 4113-4130, 2005 | 492 | 2005 |
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 | 442 | 1998 |
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 | 441 | 2002 |
Triple‐bond covalent radii P Pyykkö, S Riedel, M Patzschke Chemistry–A European Journal 11 (12), 3511-3520, 2005 | 420 | 2005 |
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 | 408 | 2008 |
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 | 360 | 1994 |
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 | 307 | 1991 |