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Journal Abstract Search

221 related items for PubMed ID: 21809869

  • 1. Experimental charge density analysis of a gallium(I) N-heterocyclic carbene analogue.
    Overgaard J, Jones C, Dange D, Platts JA.
    Inorg Chem; 2011 Sep 05; 50(17):8418-26. PubMed ID: 21809869
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  • 4. QTAIM analysis of ligand properties and mechanisms of tuning of 6-membered ring N-heterocyclic carbenes in transition metal complexes through ring-substituent variation.
    Johnson LE, DuPré DB.
    J Phys Chem A; 2009 Jul 30; 113(30):8647-53. PubMed ID: 19548646
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  • 5. N-Heterocyclic carbenes and charge separation in heterometallic s-block silylamides.
    Hill MS, Kociok-Köhn G, MacDougall DJ.
    Inorg Chem; 2011 Jun 06; 50(11):5234-41. PubMed ID: 21517018
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  • 6. Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-aluminum(III) and -gallium(III) and comparison with their X-ray structures.
    Strenalyuk T, Samdal S, Volden HV.
    J Phys Chem A; 2008 Sep 25; 112(38):9075-82. PubMed ID: 18754601
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  • 7. Dioxygen activation by a low-valent cobalt complex employing a flexible tripodal N-heterocyclic carbene ligand.
    Hu X, Castro-Rodriguez I, Meyer K.
    J Am Chem Soc; 2004 Oct 20; 126(41):13464-73. PubMed ID: 15479103
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  • 9. The influence of N-substitution on the reductive elimination behaviour of hydrocarbyl-palladium-carbene complexes--a DFT study.
    Graham DC, Cavell KJ, Yates BF.
    Dalton Trans; 2006 Apr 14; (14):1768-75. PubMed ID: 16568186
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  • 11. Carbon-silicon and carbon-carbon bond formation by elimination reactions at metal N-heterocyclic carbene complexes.
    Arnold PL, Turner ZR, Bellabarba R, Tooze RP.
    J Am Chem Soc; 2011 Aug 03; 133(30):11744-56. PubMed ID: 21657266
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  • 12. Synthesis and structure of a bis-N-heterocyclic carbene complex of uranium tetrachloride exhibiting short ClC(carbene) contacts.
    Gardner BM, McMaster J, Liddle ST.
    Dalton Trans; 2009 Sep 21; (35):6924-6. PubMed ID: 20449130
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  • 13. Topological features of both electron density and electrostatic potential in the bis(thiosemicarbazide)zinc(II) dinitrate complex.
    Novaković SB, Bogdanović GA, Fraisse B, Ghermani NE, Bouhmaida N, Spasojević-de Biré A.
    J Phys Chem A; 2007 Dec 27; 111(51):13492-505. PubMed ID: 18052044
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  • 15. PdII complexes possessing a seven-membered N-heterocyclic carbene ligand.
    Scarborough CC, Grady MJ, Guzei IA, Gandhi BA, Bunel EE, Stahl SS.
    Angew Chem Int Ed Engl; 2005 Aug 19; 44(33):5269-72. PubMed ID: 16035026
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  • 16. Quinone-annulated N-heterocyclic carbene-transition-metal complexes: observation of pi-backbonding using FT-IR spectroscopy and cyclic voltammetry.
    Sanderson MD, Kamplain JW, Bielawski CW.
    J Am Chem Soc; 2006 Dec 27; 128(51):16514-5. PubMed ID: 17177396
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  • 17. Tetrahedral and square planar Ni[(SPR(2))(2)N](2) complexes, R = Ph & (i)Pr revisited: experimental and theoretical analysis of interconversion pathways, structural preferences, and spin delocalization.
    Maganas D, Grigoropoulos A, Staniland SS, Chatziefthimiou SD, Harrison A, Robertson N, Kyritsis P, Neese F.
    Inorg Chem; 2010 Jun 07; 49(11):5079-93. PubMed ID: 20462270
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  • 18. N-heterocyclic carbene boranes as electron-donating and electron-accepting components of π-conjugated systems.
    Nagura K, Saito S, Fröhlich R, Glorius F, Yamaguchi S.
    Angew Chem Int Ed Engl; 2012 Jul 27; 51(31):7762-6. PubMed ID: 22730141
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  • 19. N-heterocyclic carbene stabilized dichlorosilylene transition-metal complexes of V(I), Co(I), and Fe(0).
    Ghadwal RS, Azhakar R, Pröpper K, Holstein JJ, Dittrich B, Roesky HW.
    Inorg Chem; 2011 Sep 05; 50(17):8502-8. PubMed ID: 21780764
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