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.
206 related articles for article (PubMed ID: 30004686)
41. Ferrocene-like iron bis(dicarbollide), [3-Fe(III)-(1,2-C(2)B(9)H(11))(2)](-). The first experimental and theoretical refinement of a paramagnetic (11)B NMR spectrum. Pennanen TO; Machácek J; Taubert S; Vaara J; Hnyk D Phys Chem Chem Phys; 2010 Jul; 12(26):7018-25. PubMed ID: 20464023 [TBL] [Abstract][Full Text] [Related]
42. 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]
43. Computational NMR of the iron pyrazolylborate complexes [Tp Pyykkönen A; Vaara J Phys Chem Chem Phys; 2023 Jan; 25(4):3121-3135. PubMed ID: 36621831 [TBL] [Abstract][Full Text] [Related]
44. MP2 calculation of (77) Se NMR chemical shifts taking into account relativistic corrections. Rusakov YY; Rusakova IL; Krivdin LB Magn Reson Chem; 2015 Jul; 53(7):485-92. PubMed ID: 25998325 [TBL] [Abstract][Full Text] [Related]
45. Four-Component Relativistic Density Functional Theory Calculations of EPR g- and Hyperfine-Coupling Tensors Using Hybrid Functionals: Validation on Transition-Metal Complexes with Large Tensor Anisotropies and Higher-Order Spin-Orbit Effects. Gohr S; Hrobárik P; Repiský M; Komorovský S; Ruud K; Kaupp M J Phys Chem A; 2015 Dec; 119(51):12892-905. PubMed ID: 26636191 [TBL] [Abstract][Full Text] [Related]
46. Performance of nonrelativistic and quasi-relativistic hybrid DFT for the prediction of electric and magnetic hyperfine parameters in 57Fe Mössbauer spectra. Sinnecker S; Slep LD; Bill E; Neese F Inorg Chem; 2005 Apr; 44(7):2245-54. PubMed ID: 15792459 [TBL] [Abstract][Full Text] [Related]
47. Relativistic four-component DFT calculations of 1H NMR chemical shifts in transition-metal hydride complexes: unusual high-field shifts beyond the Buckingham-Stephens model. Hrobárik P; Hrobáriková V; Meier F; Repiský M; Komorovský S; Kaupp M J Phys Chem A; 2011 Jun; 115(22):5654-9. PubMed ID: 21591659 [TBL] [Abstract][Full Text] [Related]
48. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters. De La Cruz C; Sheppard N Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107 [TBL] [Abstract][Full Text] [Related]
59. DFT calculations of 1H and 13C NMR chemical shifts in transition metal hydrides. del Rosal I; Maron L; Poteau R; Jolibois F Dalton Trans; 2008 Aug; (30):3959-70. PubMed ID: 18648699 [TBL] [Abstract][Full Text] [Related]
60. Unpaired spin densities from NMR shifts and magnetic anisotropies of pseudotetrahedral cobalt(II) and nickel(II) vinamidine bis(chelates). Knorr R; Hauer H; Weiss A; Polzer H; Ruf F; Löw P; Dvortsak P; Böhrer P Inorg Chem; 2007 Oct; 46(20):8379-90. PubMed ID: 17764173 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]