Valency and Bonding. A Natural Bond Orbital Donor-Acceptor Perspective. Von Frank Weinhold und Clark Landis.
- Published in:
- Angewandte Chemie, 2006, v. 118, n. 1, p. 28, doi. 10.1002/ange.200585341
- By:
- Publication type:
- Article
Works by Pyykkö, Pekka
Results: 61
1
2
Theoretische Chemie des Golds.
- Published in:
- Angewandte Chemie, 2004, v. 116, n. 34, p. 4512, doi. 10.1002/ange.200300624
- By:
- Publication type:
- Article
3
Theoretical Search for Very Short MetalActinide Bonds: NUIr and Isoelectronic Systems ( This work was supported by Ministero dell'Università e della Ricerca Scientifica (MURST) and by The Academy of Finland, grants 173235 and 200903. ).
- Published in:
- Angewandte Chemie, 2004, v. 116, n. 12, p. 1599, doi. 10.1002/ange.200353261
- By:
- Publication type:
- Article
4
Saturnenes Like Th@Au<sub>6</sub>D<sub>6h</sub>: Ring‐Current Evidence for Au−Au Bonding Along the Gold Ring.
- Published in:
- Israel Journal of Chemistry, 2022, v. 62, n. 1/2, p. 1, doi. 10.1002/ijch.202100139
- By:
- Publication type:
- Article
5
Bonding analysis for sterically uncongested simple aurocarbons C<sub>n</sub>Au<sub>m</sub><sup>1</sup>.
- Published in:
- Canadian Journal of Chemistry, 2009, v. 87, n. 7, p. 798, doi. 10.1139/V09-013
- By:
- Publication type:
- Article
6
Spectroscopic nuclear quadrupole moments.
- Published in:
- Molecular Physics, 2001, v. 99, n. 19, p. 1617, doi. 10.1080/00268970110069010
- By:
- Publication type:
- Article
7
Theoretical study on the series of [Au<sub>3</sub>Cl<sub>3</sub>M<sub>2</sub>] complexes, with M = Li, Na, K, Rb, Cs.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 10, p. 1165
- By:
- Publication type:
- Article
8
The argon nuclear quadrupole moments.
- Published in:
- Molecular Physics, 2018, v. 116, n. 13, p. 1682, doi. 10.1080/00268976.2018.1442938
- By:
- Publication type:
- Article
9
Year-2017 nuclear quadrupole moments.
- Published in:
- Molecular Physics, 2018, v. 116, n. 10, p. 1328, doi. 10.1080/00268976.2018.1426131
- By:
- Publication type:
- Article
10
Year-2008 nuclear quadrupole moments.
- Published in:
- Molecular Physics, 2008, v. 106, n. 16-18, p. 1965, doi. 10.1080/00268970802018367
- By:
- Publication type:
- Article
11
Ab Initio Study of Bonding Trends among Cyanamidophosphates ([PO<sub> n</sub>(NCN)<sub>4− n</sub>]<sup>3−</sup>) and Related Systems.
- Published in:
- Chemistry - A European Journal, 2000, v. 6, n. 12, p. 2145, doi. 10.1002/1521-3765(20000616)6:12<2145::AID-CHEM2145>3.0.CO;2-8
- By:
- Publication type:
- Article
12
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) Calculations on Some Iodo Compounds.
- Published in:
- Chemistry - A European Journal, 1998, v. 4, n. 1, p. 118, doi. 10.1002/(SICI)1521-3765(199801)4:1<118::AID-CHEM118>3.0.CO;2-6
- By:
- Publication type:
- Article
13
Theory of the d<sup>10</sup>-d<sup>10</sup> Closed-Shell Attraction: 1. Dimers Near Equilibrium.
- Published in:
- Chemistry - A European Journal, 1997, v. 3, n. 9, p. 1451, doi. 10.1002/chem.19970030911
- By:
- Publication type:
- Article
14
Theory of the d<sup>10</sup>-d<sup>10</sup> Closed-Shell Attraction: 2. Long-Distance Behaviour and Nonadditive Effects in Dimers and Trimers of Type [(x-Au-L)<sub> n</sub>] ( n = 2, 3; X = Cl, I, H; L = PH<sub>3</sub>, PMe<sub>3</sub>, -N≡CH).
- Published in:
- Chemistry - A European Journal, 1997, v. 3, n. 9, p. 1458, doi. 10.1002/chem.19970030912
- By:
- Publication type:
- Article
15
Cesium and barium as honorary d elements: CsN<sub>7</sub>Ba as an example.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 3, p. 205, doi. 10.1007/s00214-003-0485-8
- By:
- Publication type:
- Article
16
Why are hexavalent uranium cyanides rare while U–F and U–O bonds are common and short?
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 6, p. 332, doi. 10.1007/s00214-003-0441-7
- By:
- Publication type:
- Article
17
Simple Estimates for Eutectic Behavior.
- Published in:
- ChemPhysChem, 2019, v. 20, n. 1, p. 123, doi. 10.1002/cphc.201800922
- By:
- Publication type:
- Article
18
The road to Assisi.
- Published in:
- Molecular Physics, 2025, v. 123, n. 5/6, p. 1, doi. 10.1080/00268976.2023.2227296
- By:
- Publication type:
- Article
19
Two-Dimensional, fully numerical molecular calculations. IV. hartree-fock-slater results on second-row diatomic molecules.
- Published in:
- International Journal of Quantum Chemistry, 1985, v. 27, n. 5, p. 601, doi. 10.1002/qua.560270509
- By:
- Publication type:
- Article
20
Introduction.
- Published in:
- International Journal of Quantum Chemistry, 1984, v. 25, n. 1, p. 1, doi. 10.1002/qua.560250102
- By:
- Publication type:
- Article
21
Two-Dimensional fully numerical solutions of molecular Schrödinger equations. II. Solution of the Poisson equation and results for singlet states of H.
- Published in:
- International Journal of Quantum Chemistry, 1983, v. 23, n. 1, p. 319, doi. 10.1002/qua.560230127
- By:
- Publication type:
- Article
22
Two-dimensional fully numerical solutions of molecular Schrödinger equations. I. One-electron molecules.
- Published in:
- International Journal of Quantum Chemistry, 1983, v. 23, n. 1, p. 309, doi. 10.1002/qua.560230126
- By:
- Publication type:
- Article
23
The RTAM electronic bibliography, version 17.0, on relativistic theory of atoms and molecules.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 31, p. 2667, doi. 10.1002/jcc.23454
- By:
- Publication type:
- Article
24
Structural properties: Magic nanoclusters of gold.
- Published in:
- Nature Nanotechnology, 2007, v. 2, n. 5, p. 273, doi. 10.1038/nnano.2007.119
- By:
- Publication type:
- Article
25
Cover Feature: Understanding the Uniqueness of 2p Elements in Periodic Tables (Chem. Eur. J. 67/2020).
- Published in:
- Chemistry - A European Journal, 2020, v. 26, n. 67, p. 15343, doi. 10.1002/chem.202004775
- By:
- Publication type:
- Article
26
Understanding the Uniqueness of 2p Elements in Periodic Tables.
- Published in:
- Chemistry - A European Journal, 2020, v. 26, n. 67, p. 15558, doi. 10.1002/chem.202003920
- By:
- Publication type:
- Article
27
In My Element: How did I land in a gold mine?
- Published in:
- Chemistry - A European Journal, 2019, v. 25, n. 9, p. 2101, doi. 10.1002/chem.201804483
- By:
- Publication type:
- Article
28
Towards a 32-Electron Principle: Pu@Pb.
- Published in:
- Angewandte Chemie International Edition, 2007, v. 46, n. 9, p. 1427, doi. 10.1002/anie.200604198
- By:
- Publication type:
- Article
29
Valency and Bonding. A Natural Bond Orbital Donor–Acceptor Perspective. By F. Weinhold and C. Landis.
- Published in:
- Angewandte Chemie International Edition, 2006, v. 45, n. 1, p. 28, doi. 10.1002/anie.200585341
- By:
- Publication type:
- Article
30
Theoretical Chemistry of Gold.
- Published in:
- Angewandte Chemie International Edition, 2004, v. 43, n. 34, p. 4412, doi. 10.1002/anie.200300624
- By:
- Publication type:
- Article
31
Theoretical Search for Very Short MetalActinide Bonds: NUIr and Isoelectronic Systems ( This work was supported by Ministero dell'Università e della Ricerca Scientifica (MURST) and by The Academy of Finland, grants 173235 and 200903. ).
- Published in:
- Angewandte Chemie International Edition, 2004, v. 43, n. 12, p. 1573, doi. 10.1002/anie.200353261
- By:
- Publication type:
- Article
32
Relativity, Gold, Closed-Shell Interactions, and CsAu⋅NH.
- Published in:
- Angewandte Chemie International Edition, 2002, v. 41, n. 19, p. 3573, doi. 10.1002/1521-3773(20021004)41:19<3573::AID-ANIE3573>3.0.CO;2-R
- By:
- Publication type:
- Article
33
Icosahedral WAu<sub>12</sub>: A Predicted Closed-Shell Species, Stabilized by Aurophilic Attraction and Relativity and in Accord with the 18-Electron Rule.
- Published in:
- Angewandte Chemie International Edition, 2002, v. 41, n. 12, p. 2174, doi. 10.1002/1521-3773(20020617)41:12<2174::AID-ANIE2174>3.0.CO;2-8
- By:
- Publication type:
- Article
34
On the Extreme Oxidation States of Iridium.
- Published in:
- Chemistry - A European Journal, 2015, v. 21, n. 26, p. 9468, doi. 10.1002/chem.201500902
- By:
- Publication type:
- Article
35
Structural and Photophysical Study on Heterobimetallic Complexes with d<sup>8</sup>-d<sup>10</sup> Interactions Supported by Carborane Ligands: Theoretical Analysis of the Emissive Behaviour.
- Published in:
- Chemistry - A European Journal, 2014, v. 20, n. 11, p. 3120, doi. 10.1002/chem.201303735
- By:
- Publication type:
- Article
36
Chemistry of the 5g Elements: Relativistic Calculations on Hexafluorides.
- Published in:
- Angewandte Chemie, 2017, v. 129, n. 34, p. 10266, doi. 10.1002/ange.201701609
- By:
- Publication type:
- Article
37
Die formalen Oxidationszahlen des Iridiums reichen nun von −III bis +IX.
- Published in:
- Angewandte Chemie, 2015, v. 127, n. 4, p. 1094, doi. 10.1002/ange.201410615
- By:
- Publication type:
- Article
38
An essay on periodic tables.
- Published in:
- Pure & Applied Chemistry, 2019, v. 91, n. 12, p. 1959, doi. 10.1515/pac-2019-0801
- By:
- Publication type:
- Article
39
Magically magnetic gadolinium.
- Published in:
- Nature Chemistry, 2015, v. 7, n. 8, p. 680, doi. 10.1038/nchem.2287
- By:
- Publication type:
- Article
40
Ab initio Calculations on the (ClAuPH<sub>3</sub>)<sub>2</sub> Dimer with Relativistic Pseudopotential: Is the 'Aurophilic Attraction' a Correlation Effect?
- Published in:
- Angewandte Chemie International Edition, 1991, v. 30, n. 5, p. 604, doi. 10.1002/anie.199106041
- By:
- Publication type:
- Article
41
Structure and Color of Substituted Pentaphenylbismuth.
- Published in:
- Angewandte Chemie International Edition, 1990, v. 29, n. 2, p. 213, doi. 10.1002/anie.199002131
- By:
- Publication type:
- Article
42
<sup>1</sup>H and <sup>13</sup>C n.m.r. spectra of dichloro( trans-2-chlorovinyl)arsine.
- Published in:
- Magnetic Resonance in Chemistry, 1977, v. 10, n. 1, p. 265, doi. 10.1002/mrc.1270100163
- By:
- Publication type:
- Article
43
Ab initio study of bonding trends 6. The X ≡ Y and X = Y = Z species containing phosphorus.
- Published in:
- Molecular Physics, 1990, v. 70, n. 4, p. 701, doi. 10.1080/00268979000102671
- By:
- Publication type:
- Article
44
Ab initio study of bonding trends among the 14-electron diatomic systems: from B 2 to F 2.
- Published in:
- Molecular Physics, 1989, v. 67, n. 4, p. 871, doi. 10.1080/00268978900101501
- By:
- Publication type:
- Article
45
A transparent interpretation of the relativistic contribution to the N.M.R. ‘heavy atom chemical shift’.
- Published in:
- Molecular Physics, 1987, v. 61, n. 1, p. 195, doi. 10.1080/00268978700101071
- By:
- Publication type:
- Article
46
Two-dimensional, fully numerical molecular calculations.
- Published in:
- Molecular Physics, 1987, v. 60, n. 3, p. 597, doi. 10.1080/00268978700100391
- By:
- Publication type:
- Article
47
Two-dimensional, fully numerical molecular calculations.
- Published in:
- Molecular Physics, 1985, v. 56, n. 6, p. 1411, doi. 10.1080/00268978500103131
- By:
- Publication type:
- Article
48
Two-dimensional, fully numerical molecular calculations.
- Published in:
- Molecular Physics, 1985, v. 55, n. 3, p. 627, doi. 10.1080/00268978500101601
- By:
- Publication type:
- Article
49
On bonding in transition-metal helide ions.
- Published in:
- Molecular Physics, 1984, v. 52, n. 1, p. 23, doi. 10.1080/00268978400101031
- By:
- Publication type:
- Article
50
Aurophilicity: The Effect of the Neutral Ligand L on [{ClAu L}<sub>2</sub>] Systems.
- Published in:
- Chemistry - A European Journal, 2011, v. 17, n. 1, p. 368, doi. 10.1002/chem.201001765
- By:
- Publication type:
- Article