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.
464 related articles for article (PubMed ID: 17165881)
1. A combined experimental and quantum chemistry study of selenium chemical shift tensors. Demko BA; Eichele K; Wasylishen RE J Phys Chem A; 2006 Dec; 110(50):13537-50. PubMed ID: 17165881 [TBL] [Abstract][Full Text] [Related]
2. An investigation of lanthanum coordination compounds by using solid-state 139La NMR spectroscopy and relativistic density functional theory. Willans MJ; Feindel KW; Ooms KJ; Wasylishen RE Chemistry; 2005 Dec; 12(1):159-68. PubMed ID: 16224769 [TBL] [Abstract][Full Text] [Related]
3. An NMR and relativistic DFT investigation of one-bond nuclear spin-spin coupling in solid triphenyl group-14 chlorides. Willans MJ; Demko BA; Wasylishen RE Phys Chem Chem Phys; 2006 Jun; 8(23):2733-43. PubMed ID: 16763706 [TBL] [Abstract][Full Text] [Related]
4. A computational and experimental study of the structures and Raman and 77Se NMR spectra of SeX3+ and SeX2 (X = Cl, Br, I): FT-Raman spectrum of (SeI3)[AsF6]. Rautiainen JM; Way T; Schatte G; Passmore J; Laitinen RS; Suontamo RJ; Valkonen J Inorg Chem; 2005 Mar; 44(6):1904-13. PubMed ID: 15762716 [TBL] [Abstract][Full Text] [Related]
5. Measurement of delta(1)J((199)Hg, (31)P) in [HgPCy3(OAc)2]2 and relativistic ZORA DFT investigations of mercury-phosphorus coupling tensors. Bryce DL; Courchesne NM; Perras FA Solid State Nucl Magn Reson; 2009 Dec; 36(4):182-91. PubMed ID: 20056396 [TBL] [Abstract][Full Text] [Related]
6. Relativistic effect on 77Se NMR chemical shifts of various selenium species in the framework of zeroth-order regular approximation. Nakanishi W; Hayashi S; Katsura Y; Hada M J Phys Chem A; 2011 Aug; 115(31):8721-30. PubMed ID: 21710994 [TBL] [Abstract][Full Text] [Related]
7. Spin-spin coupling constants transmitted through Ir-H...H-N dihydrogen bonds. Olejniczak M; Pecul M Chemphyschem; 2009 Jun; 10(8):1247-59. PubMed ID: 19418508 [TBL] [Abstract][Full Text] [Related]
8. A solid-state NMR investigation of single-source precursors for group 12 metal selenides; M[N(iPr2PSe)2]2 (M = Zn, Cd, Hg). Demko BA; Wasylishen RE Dalton Trans; 2008 Jan; (4):481-90. PubMed ID: 18185864 [TBL] [Abstract][Full Text] [Related]
9. A relativistic DFT study of one-bond fluorine-X indirect spin-spin coupling tensors. Feindel KW; Wasylishen RE Magn Reson Chem; 2004 Oct; 42 Spec no():S158-67. PubMed ID: 15366050 [TBL] [Abstract][Full Text] [Related]
10. Experimental and computational characterization of the 17O quadrupole coupling and magnetic shielding tensors for p-nitrobenzaldehyde and formaldehyde. Wu G; Mason P; Mo X; Terskikh V J Phys Chem A; 2008 Feb; 112(5):1024-32. PubMed ID: 18193848 [TBL] [Abstract][Full Text] [Related]
11. Zeroth order regular approximation approach to parity violating nuclear magnetic resonance shielding tensors. Nahrwold S; Berger R J Chem Phys; 2009 Jun; 130(21):214101. PubMed ID: 19508050 [TBL] [Abstract][Full Text] [Related]
12. Experimental and theoretical 31P and 77Se nuclear magnetic shielding tensors for bis(dineopentoxyphosphorothioyl) diselenide. Grossmann G; Scheller D; Malkina OL; Malkin VG; Zahn G; Schmitt H; Haeberlen U Solid State Nucl Magn Reson; 2000; 17(1-4):22-38. PubMed ID: 11235026 [TBL] [Abstract][Full Text] [Related]
13. (129)Xe chemical shift by the perturbational relativistic method: xenon fluorides. Lantto P; Vaara J J Chem Phys; 2007 Aug; 127(8):084312. PubMed ID: 17764253 [TBL] [Abstract][Full Text] [Related]
14. Comparing main group and transition-metal square-planar complexes of the diselenoimidodiphosphinate anion: a solid-state NMR investigation of M[N(iPr2PSe)2]2 (M = Se, Te; Pd, Pt). Demko BA; Wasylishen RE Inorg Chem; 2008 Apr; 47(7):2786-97. PubMed ID: 18269237 [TBL] [Abstract][Full Text] [Related]
15. Relativistic spin-orbit effects on hyperfine coupling tensors by density-functional theory. Arbuznikov AV; Vaara J; Kaupp M J Chem Phys; 2004 Feb; 120(5):2127-39. PubMed ID: 15268351 [TBL] [Abstract][Full Text] [Related]
16. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion. Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786 [TBL] [Abstract][Full Text] [Related]
17. Solid-state (17)O NMR and computational studies of C-nitrosoarene compounds. Wu G; Zhu J; Mo X; Wang R; Terskikh V J Am Chem Soc; 2010 Apr; 132(14):5143-55. PubMed ID: 20307099 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. A comparison of two-component and four-component approaches for calculations of spin-spin coupling constants and NMR shielding constants of transition metal cyanides. Wodyński A; Repiský M; Pecul M J Chem Phys; 2012 Jul; 137(1):014311. PubMed ID: 22779652 [TBL] [Abstract][Full Text] [Related]