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.
685 related articles for article (PubMed ID: 20349991)
1. Si=X multiple bonding with four-coordinate silicon? Insights into the nature of the Si=O and Si=S double bonds in stable silanoic esters and related thioesters: a combined NMR spectroscopic and computational study. Epping JD; Yao S; Karni M; Apeloig Y; Driess M J Am Chem Soc; 2010 Apr; 132(15):5443-55. PubMed ID: 20349991 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. A series of isolable silanoic thio-, seleno-, and telluroesters (LSi(=X)OR) with donor-supported Si=X double bonds (L = beta-diketiminate; X = S, Se, Te). Yao S; Xiong Y; Brym M; Driess M Chem Asian J; 2008 Jan; 3(1):113-8. PubMed ID: 18034442 [TBL] [Abstract][Full Text] [Related]
4. Nature of the bonding in metal-silane sigma-complexes. McGrady GS; Sirsch P; Chatterton NP; Ostermann A; Gatti C; Altmannshofer S; Herz V; Eickerling G; Scherer W Inorg Chem; 2009 Feb; 48(4):1588-98. PubMed ID: 19146446 [TBL] [Abstract][Full Text] [Related]
5. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies. Brownridge S; Crawford MJ; Du H; Harcourt RD; Knapp C; Laitinen RS; Passmore J; Rautiainen JM; Suontamo RJ; Valkonen J Inorg Chem; 2007 Feb; 46(3):681-99. PubMed ID: 17257010 [TBL] [Abstract][Full Text] [Related]
6. Structure and reactivity of bis(silyl) dihydride complexes (PMe(3))(3)Ru(SiR(3))(2)(H)(2): model compounds and real intermediates in a dehydrogenative C-Si bond forming reaction. Dioumaev VK; Yoo BR; Procopio LJ; Carroll PJ; Berry DH J Am Chem Soc; 2003 Jul; 125(29):8936-48. PubMed ID: 12862491 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. Nature of the N-H...S hydrogen bond. Biswal HS; Wategaonkar S J Phys Chem A; 2009 Nov; 113(46):12763-73. PubMed ID: 19831376 [TBL] [Abstract][Full Text] [Related]
9. A solid-state nitrogen-15 NMR and ab initio study of nitrobenzenes. Penner GH; Bernard GM; Wasylishen RE; Barrett A; Curtis RD J Org Chem; 2003 May; 68(11):4258-64. PubMed ID: 12762724 [TBL] [Abstract][Full Text] [Related]
10. Solid state NMR studies of hydrogen bonding in a citrate synthase inhibitor complex. Gu Z; Drueckhammer DG; Kurz L; Liu K; Martin DP; McDermott A Biochemistry; 1999 Jun; 38(25):8022-31. PubMed ID: 10387046 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. Strong intramolecular Si-N interactions in the chlorosilanes Cl3-nHnSiOCH2CH2NMe2 (n = 1-3). Hagemann M; Mix A; Berger RJ; Pape T; Mitzel NW Inorg Chem; 2008 Nov; 47(22):10554-64. PubMed ID: 18847257 [TBL] [Abstract][Full Text] [Related]
13. Synthesis, properties, and reactions of a series of stable dialkyl-substituted silicon-chalcogen doubly bonded compounds. Iwamoto T; Sato K; Ishida S; Kabuto C; Kira M J Am Chem Soc; 2006 Dec; 128(51):16914-20. PubMed ID: 17177442 [TBL] [Abstract][Full Text] [Related]
14. Spectroscopic properties and electronic structure of five- and six-coordinate iron(II) porphyrin NO complexes: Effect of the axial N-donor ligand. Praneeth VK; Näther C; Peters G; Lehnert N Inorg Chem; 2006 Apr; 45(7):2795-811. PubMed ID: 16562937 [TBL] [Abstract][Full Text] [Related]
15. A 93Nb solid-state NMR and density functional theory study of four- and six-coordinate niobate systems. Hanna JV; Pike KJ; Charpentier T; Kemp TF; Smith ME; Lucier BE; Schurko RW; Cahill LS Chemistry; 2010 Mar; 16(10):3222-39. PubMed ID: 20140916 [TBL] [Abstract][Full Text] [Related]
16. Norbornyl cations of group 14 elements. Müller T; Bauch C; Ostermeier M; Bolte M; Auner N J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544 [TBL] [Abstract][Full Text] [Related]
17. Steering S-H and N-H bond activation by a stable n-heterocyclic silylene: different addition of H(2)S, NH(3), and organoamines on a silicon(II) ligand versus its Si(II)-->Ni(CO)(3) complex. Meltzer A; Inoue S; Präsang C; Driess M J Am Chem Soc; 2010 Mar; 132(9):3038-46. PubMed ID: 20148586 [TBL] [Abstract][Full Text] [Related]
18. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state. Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050 [TBL] [Abstract][Full Text] [Related]
19. Comparison between the geometric and electronic structures and reactivities of [FeNO]7 and [FeO2]8 complexes: a density functional theory study. Schenk G; Pau MY; Solomon EI J Am Chem Soc; 2004 Jan; 126(2):505-15. PubMed ID: 14719948 [TBL] [Abstract][Full Text] [Related]
20. Active site contacts in the purine nucleoside phosphorylase--hypoxanthine complex by NMR and ab initio calculations. Deng H; Cahill SM; Abad JL; Lewandowicz A; Callender RH; Schramm VL; Jones RA Biochemistry; 2004 Dec; 43(50):15966-74. PubMed ID: 15595853 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]