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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

290 related articles for article (PubMed ID: 17997547)

  • 1. Electronic structures of main-group carbene analogues.
    Tuononen HM; Roesler R; Dutton JL; Ragogna PJ
    Inorg Chem; 2007 Dec; 46(25):10693-706. PubMed ID: 17997547
    [TBL] [Abstract][Full Text] [Related]  

  • 2. N-heterocyclic carbenes with inorganic backbones: electronic structures and ligand properties.
    Kausamo A; Tuononen HM; Krahulic KE; Roesler R
    Inorg Chem; 2008 Feb; 47(3):1145-54. PubMed ID: 18166046
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Divalent carbon(0) chemistry, part 1: Parent compounds.
    Tonner R; Frenking G
    Chemistry; 2008; 14(11):3260-72. PubMed ID: 18318020
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Divalent carbon(0) chemistry, part 2: Protonation and complexes with main group and transition metal Lewis acids.
    Tonner R; Frenking G
    Chemistry; 2008; 14(11):3273-89. PubMed ID: 18318021
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic structure of six-membered N-heterocyclic carbenes and its heavier analogues: reactivity of the lone pair versus the exocyclic double bond.
    Rojisha VC; De S; Parameswaran P
    Inorg Chem; 2012 Aug; 51(15):8265-74. PubMed ID: 22803808
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Aromaticity of four-membered-ring 6pi-electron systems: N2S2 and Li2C4H4.
    Jung Y; Heine T; Schleyer PV; Head-Gordon M
    J Am Chem Soc; 2004 Mar; 126(10):3132-8. PubMed ID: 15012143
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Changes in ligating abilities of the singlet and triplet states of normal, abnormal and remote N-heterocyclic carbenes depending on their aromaticities.
    Sevinçek R; Karabıyık H; Karabıyık H
    J Mol Model; 2013 Dec; 19(12):5327-41. PubMed ID: 24305725
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanism of the electronic stabilization of the 3MR and divalent carbon of bis(diisopropylamino)cyclopropenylidene.
    Johnson LE; DuPré DB
    J Phys Chem A; 2007 Nov; 111(43):11066-73. PubMed ID: 17929776
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A theoretical and structural investigation of thiocarbon anions.
    Chen Z; Sutton LR; Moran D; Hirsch A; Thiel W; Schleyer Pv
    J Org Chem; 2003 Nov; 68(23):8808-14. PubMed ID: 14604348
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ligand-stabilized chalcogen dications.
    Chivers T; Konu J
    Angew Chem Int Ed Engl; 2009; 48(17):3025-7. PubMed ID: 19191365
    [TBL] [Abstract][Full Text] [Related]  

  • 11. N-heterocyclic carbene (NHC)-stabilized silanechalcogenones: NHC-->Si(R2)=E (E=O, S, Se, Te).
    Yao S; Xiong Y; Driess M
    Chemistry; 2010 Jan; 16(4):1281-8. PubMed ID: 20013763
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Different Donor-Acceptor Interactions of Carbene Ligands in Heteroleptic Divalent Group 14 Compounds, LEL' (E=C-Sn; L=N-Heterocyclic Carbene; L'=Cyclic Alkyl(Amino) Carbene).
    Purushothaman I; De S; Parameswaran P
    Chemistry; 2018 Mar; 24(15):3816-3824. PubMed ID: 29315890
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Carbon complexes as electronically and sterically tunable analogues of carbon monoxide in coordination chemistry.
    Krapp A; Frenking G
    J Am Chem Soc; 2008 Dec; 130(49):16646-58. PubMed ID: 19049460
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dications of 3-phenyl-indenylidene dibenzo[a.d]cycloheptene: the role of charge in the antiaromaticity of cationic systems.
    Mills NS; Cheng FE; Baylan JM; Tirla C; Hartmann JL; Patel KC; Dahl BJ; McClintock SP
    J Org Chem; 2011 Jan; 76(2):645-53. PubMed ID: 21190365
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Bonding analysis of N-heterocyclic carbene tautomers and phosphine ligands in transition-metal complexes: a theoretical study.
    Tonner R; Heydenrych G; Frenking G
    Chem Asian J; 2007 Dec; 2(12):1555-67. PubMed ID: 17939149
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Analysis of Hückel's [4n + 2] rule through electronic delocalization measures.
    Feixas F; Matito E; Solà M; Poater J
    J Phys Chem A; 2008 Dec; 112(50):13231-8. PubMed ID: 18834099
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical investigations of the reactivities of cationic six-membered carbene analogues of group 14 elements.
    Wang RH; Su MD
    J Phys Chem A; 2008 Aug; 112(33):7689-98. PubMed ID: 18652438
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Highly convenient amine-free sonogashira coupling in air in a polar mixed aqueous medium by trans- and cis-[(NHC)2PdX2] (X=Cl, Br) complexes of N/O-functionalized N-heterocyclic carbenes.
    Ray L; Barman S; Shaikh MM; Ghosh P
    Chemistry; 2008; 14(22):6646-55. PubMed ID: 18563770
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
    Srebro M; Michalak A
    Inorg Chem; 2009 Jun; 48(12):5361-9. PubMed ID: 19400577
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.