These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
220 related articles for article (PubMed ID: 18855339)
1. Analyzing Pt chemical shifts calculated from relativistic density functional theory using localized orbitals: the role of Pt 5d lone pairs. Autschbach J; Zheng S Magn Reson Chem; 2008; 46 Suppl 1():S45-55. PubMed ID: 18855339 [TBL] [Abstract][Full Text] [Related]
2. Computational study and molecular orbital analysis of NMR shielding, spin-spin coupling, and electric field gradients of azido platinum complexes. Sutter K; Autschbach J J Am Chem Soc; 2012 Aug; 134(32):13374-85. PubMed ID: 22794134 [TBL] [Abstract][Full Text] [Related]
3. Accurate prediction of 195Pt NMR chemical shifts for a series of Pt(II) and Pt(IV) antitumor agents by a non-relativistic DFT computational protocol. Tsipis AC; Karapetsas IN Dalton Trans; 2014 Apr; 43(14):5409-26. PubMed ID: 24519094 [TBL] [Abstract][Full Text] [Related]
7. Understanding the Electronic Factors Responsible for Ligand Spin-Orbit NMR Shielding in Transition-Metal Complexes. Vícha J; Foroutan-Nejad C; Pawlak T; Munzarová ML; Straka M; Marek R J Chem Theory Comput; 2015 Apr; 11(4):1509-17. PubMed ID: 26574362 [TBL] [Abstract][Full Text] [Related]
8. A comparison of experimental and DFT calculations of ¹⁹⁵Pt NMR shielding trends for [PtX(n)Y(6-n)](2-) (X, Y = Cl, Br, F and I) anions. Burger MR; Kramer J; Chermette H; Koch KR Magn Reson Chem; 2010 Dec; 48 Suppl 1():S38-47. PubMed ID: 21104761 [TBL] [Abstract][Full Text] [Related]
9. Platinum-modified adenines: unprecedented protonation behavior revealed by NMR spectroscopy and relativistic density-functional theory calculations. Vícha J; Demo G; Marek R Inorg Chem; 2012 Feb; 51(3):1371-9. PubMed ID: 22260420 [TBL] [Abstract][Full Text] [Related]
10. Prediction of (195) Pt NMR chemical shifts of dissolution products of H2 [Pt(OH)6 ] in nitric acid solutions by DFT methods: how important are the counter-ion effects? Tsipis AC; Karapetsas IN Magn Reson Chem; 2016 Aug; 54(8):656-64. PubMed ID: 26990565 [TBL] [Abstract][Full Text] [Related]
11. A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes. Vícha J; Patzschke M; Marek R Phys Chem Chem Phys; 2013 May; 15(20):7740-54. PubMed ID: 23598437 [TBL] [Abstract][Full Text] [Related]
13. DFT study of the structure and reactivity of the terminal Pt(IV)-oxo complex bearing no electron-withdrawing ligands. Efremenko I; Poverenov E; Martin JM; Milstein D J Am Chem Soc; 2010 Oct; 132(42):14886-900. PubMed ID: 20879796 [TBL] [Abstract][Full Text] [Related]
14. Linking the Character of the Metal-Ligand Bond to the Ligand NMR Shielding in Transition-Metal Complexes: NMR Contributions from Spin-Orbit Coupling. Novotný J; Vícha J; Bora PL; Repisky M; Straka M; Komorovsky S; Marek R J Chem Theory Comput; 2017 Aug; 13(8):3586-3601. PubMed ID: 28682632 [TBL] [Abstract][Full Text] [Related]
15. Probing the solvent shell with 195Pt chemical shifts: density functional theory molecular dynamics study of Pt(II) and Pt(IV) anionic complexes in aqueous solution. Truflandier LA; Autschbach J J Am Chem Soc; 2010 Mar; 132(10):3472-83. PubMed ID: 20166712 [TBL] [Abstract][Full Text] [Related]
16. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Pd(II) and Pt(II) chloride complexes with methyl and phenyl derivatives of 2,2'-bipyridine and 1,10-phenanthroline. Pazderski L; Tousek J; Sitkowski J; Kozerski L; Szłyk E Magn Reson Chem; 2007 Dec; 45(12):1045-58. PubMed ID: 18044804 [TBL] [Abstract][Full Text] [Related]
17. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Au(III), Pd(II) and Pt(II) chloride complexes with picolines. Pazderski L; Tousek J; Sitkowski J; Malináková K; Kozerski L; Szłyk E Magn Reson Chem; 2009 Mar; 47(3):228-38. PubMed ID: 19097135 [TBL] [Abstract][Full Text] [Related]
18. Molecular orbital analysis of the inverse halogen dependence of nuclear magnetic shielding in LaX₃, X = F, Cl, Br, I. Moncho S; Autschbach J Magn Reson Chem; 2010 Dec; 48 Suppl 1():S76-85. PubMed ID: 20586110 [TBL] [Abstract][Full Text] [Related]
19. A quantum chemical calculation on Fe(CO)5 revealing the operation of the Dewar-Chatt-Duncanson model. Bachler V J Comput Chem; 2012 Sep; 33(24):1936-47. PubMed ID: 22674406 [TBL] [Abstract][Full Text] [Related]
20. The trans effect in square-planar platinum(II) complexes--a density functional study. Chval Z; Sip M; Burda JV J Comput Chem; 2008 Nov; 29(14):2370-81. PubMed ID: 18442081 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]