About: Relativistic effects on chemical properties

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article by Kenneth S. Pitzer published August 1979 in Accounts of Chemical Research

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в серпні 1979 (uk) im August 1979 veröffentlichter wissenschaftlicher Artikel (de) article by Kenneth S. Pitzer published August 1979 in Accounts of Chemical Research (en)
publication date	wds:Q56483844-04F77B47-87D2-442D-9BFD-95C3F9252645
publication date	1979-08-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q56483844-F28F1867-D381-44AD-9153-49F9B35D92D4
language of work or name	English
author name string	wds:Q56483844-FDF5AE90-67A7-4C5D-BE68-C896B699D313
author name string	Kenneth S. Pitzer
rdfs:label	Relativistic effects on chemical properties (en) Relativistic effects on chemical properties (nl)
skos:prefLabel	Relativistic effects on chemical properties (en) Relativistic effects on chemical properties (nl)
name	Relativistic effects on chemical properties (en) Relativistic effects on chemical properties (nl)
title	wds:Q56483844-31C1E228-1AC3-4DF7-A74E-2C31E5E41352
title	Relativistic effects on chemical properties (en)
page(s)	wds:Q56483844-5F29080C-9A61-47CC-A45D-269F5C0F3348
page(s)	271-276
instance of	wds:Q56483844-76E4142D-2DC5-4EC6-AFC3-F4F54562828F
instance of	scholarly article
published in	wds:Q56483844-109F31DB-917E-4008-9FE1-59FD014C157E
published in	Accounts of Chemical Research
issue	wds:Q56483844-59A1EDBC-56B4-4344-A592-9ABB60AB7A21
volume	wds:Q56483844-384695BA-AF7D-40D6-9EDF-E1004207589D
issue	8
volume	12
DOI	wds:Q56483844-FFCD8FC0-667A-4464-8B71-189A3878F033
DOI	http://dx.doi.org/10.1021/AR50140A001
DOI	10.1021/AR50140A001
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56483844
is cites work of	Similarities and differences between the "relativistic" triad gold, platinum, and mercury in catalysis Relativistic effects in homogeneous gold catalysis Effects of electronic structure on the hydration of PbNO3(+) and SrNO3(+) ion pairs Chemistry of precious metal oxides relevant to heterogeneous catalysis Relativistic calculations of magnetic resonance parameters: background and some recent developments. A systematic sequence of relativistic approximations. Relativistic Douglas-Kroll-Hess theory Copper and Silver Carbene Complexes without Heteroatom-Stabilization: Structure, Spectroscopy, and Relativistic Effects The dynamic motion of a M (M = Ca, Yb) atom inside the C₇₄ (D₃h) cage: a relativistic DFT study Mössbauer spectroscopy for heavy elements: a relativistic benchmark study of mercury Hydration structure of Y3+ and La3+ compared: an application of metadynamics. Real and Hypothetical Intermediate-Valence Ag(II)/Ag(III) and Ag(II)/Ag(I) Fluoride Systems as Potential Superconductors Relativistic effects in the one-bond spin-spin coupling constants involving selenium MP2 calculation of (77) Se NMR chemical shifts taking into account relativistic corrections. Stereochemical behavior of geminal and vicinal77Se-13C spin-spin coupling constants studied at the SOPPA(CC2) level taking into account relativistic corrections Benchmark calculations of metal carbonyl cations: relativistic vs. electron correlation effects. Evidence for Low-Temperature Melting of Mercury owing to Relativity Validation study of the ability of density functionals to predict the planar-to-three-dimensional structural transition in anionic gold clusters A direct relativistic four-component multiconfiguration self-consistent-field method for molecules. Predicting phosphorescent lifetimes and zero-field splitting of organometallic complexes with time-dependent density functional theory including spin-orbit coupling. Relativistic effects in metallocorroles: comparison of molybdenum and tungsten biscorroles. Spin-orbit relativistic long-range corrected time-dependent density functional theory for investigating spin-forbidden transitions in photochemical reactions. N,N-Dialkylcarbamato Complexes of the d10 cations of copper, silver, and gold Development and applications of the LFDFT: the non-empirical account of ligand field and the simulation of the f-d transitions by density functional theory. Potential energy surfaces of Lawrencium and Nobelium dihydrides (LrH2 and NoH2) Gradients for two-component quasirelativistic methods. Application to dihalogenides of element 116. DFT global optimisation of gas-phase and MgO-supported sub-nanometre AuPd clusters. Selective turn-off phosphorescent and colorimetric detection of mercury(II) in water by half-lantern platinum(II) complexes. Ionic bonding of lanthanides, as influenced by d- and f-atomic orbitals, by core-shells and by relativity. Artificial relativistic molecules Synthesis, spectral characterization and crystals structure of some arsane derivatives of gold (I) complexes: a comparative density functional theory study Breakdown of the singlet and triplet nature of electronic states of the superheavy element 114 dihydride (114H2) A diabatization protocol that includes spin-orbit coupling. First-principles electronic structure of the delafossites ABO2 (A=Cu, Ag, Au; B=Al, Ga, Sc, In, Y): evolution of d10–d10 interactions Prescreening and efficiency in the evaluation of integrals over ab initio effective core potentials. Cesium Platinide Hydride 4Cs2 Pt⋅CsH: An Intermetallic Double Salt Featuring Metal Anions.
is cites work of	wds:Q57905338-F355F375-5F9D-4BCF-A9E5-11E970FBF3A5 wds:Q46601003-0EB8E270-1CDD-4505-9B5F-F4467E18E22C wds:Q51113043-E3B92604-1F1E-4E8A-94C3-E08092CC0609 wds:Q38134629-2008D634-57FD-4A8A-8D74-4BAF54EC6D31 wds:Q36766426-65563303-20A1-40EA-8CFB-AF57139CD205 wds:Q46726298-7E271B8C-C525-42AE-9F53-FE7A995A2921 wds:Q51473045-3CBD6676-6E2F-42EB-A213-2C34987C4BB8 wds:Q35209805-4CC8A5C1-CE30-4BE1-823F-F888B76E72FB wds:Q51872444-20F94AC1-6FF1-49D5-B141-DE8DC78BD3DC wds:Q34611650-F1B3905F-0078-4C34-B11C-C75A76CF500E wds:Q37956605-1E3B6243-CA00-46A1-9B82-200B76B031B0 wds:Q52040434-EC1CE69E-AF77-44E7-A4BB-A82AE7636B5B wds:Q48799936-6678F817-1CC0-415C-8211-7845437295D7 wds:Q50575925-CBD8C04D-769C-46BF-9E3B-550158985F54 wds:Q53345930-93376449-0F3A-480B-90FE-5712C29AC171 wds:Q58223909-54D1DCD1-7158-431F-BDC0-6BFE45C8E416 wds:Q89636900-BF270213-90AF-4CD9-987A-7CAB85174BC9 wds:Q35583808-315952D2-95BF-4A51-8CF6-3055A57C1BED wds:Q40795568-87163D65-61AA-473C-BDE9-0AF224C7D9D8 wds:Q56113024-A1D88F50-E31D-48D5-BADC-AA173E7BE941 wds:Q48272821-053B754B-99FD-48FC-8170-80B7DB180DB4 wds:Q56017024-016BFF17-5661-4ABF-9EE7-0C5E28ADD0F5 wds:Q57402064-17CBD6CE-95D6-4923-B234-2B1688755D88 wds:Q53298164-6D9DECA1-AA50-46F0-8B30-CD43C14EC520 wds:Q57905358-02E682EB-1678-42C1-AB39-88E5E402E7C4 wds:Q62676073-38DA3550-6370-4848-89E7-B5F9988BDF4F wds:Q55890336-E810E3EE-DD29-4D94-891D-7A858F4ADCDB wds:Q63374235-183FEC79-2447-4523-8A26-A282E1FD7565 wds:Q46698424-DE3F65ED-0D2C-4EF0-B88D-23E676733B3A wds:Q48201364-1EE23B85-1250-41D7-B5C2-E6639F151C99 wds:Q50096834-6BAD4F4D-B95C-406B-B1C8-ACE196593725

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