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 *

150 related articles for article (PubMed ID: 16119939)

  • 1. Proton affinities of N-heterocyclic carbene super bases.
    Chen H; Justes DR; Cooks RG
    Org Lett; 2005 Sep; 7(18):3949-52. PubMed ID: 16119939
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Assessing the proton affinities of N,N'-diamidocarbenes.
    Chen M; Moerdyk JP; Blake GA; Bielawski CW; Lee JK
    J Org Chem; 2013 Oct; 78(20):10452-8. PubMed ID: 24088244
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Use of molecular electrostatic potential at the carbene carbon as a simple and efficient electronic parameter of N-heterocyclic carbenes.
    Mathew J; Suresh CH
    Inorg Chem; 2010 May; 49(10):4665-9. PubMed ID: 20384355
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Assessment of density functionals for pi systems: Energy differences between cumulenes and poly-ynes; proton affinities, bond length alternation, and torsional potentials of conjugated polyenes; and proton affinities of conjugated Shiff bases.
    Zhao Y; Truhlar DG
    J Phys Chem A; 2006 Sep; 110(35):10478-86. PubMed ID: 16942053
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Gas-phase thermochemical properties of the damaged base O(6)-methylguanine versus adenine and guanine.
    Zhachkina A; Liu M; Sun X; Amegayibor FS; Lee JK
    J Org Chem; 2009 Oct; 74(19):7429-40. PubMed ID: 19731957
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of substituents at the heteroatom on the structure and ligating properties of heterocyclic carbene, silylene, germylene and abnormal carbene: a theoretical study.
    Guha AK; Sarmah S; Phukan AK
    Dalton Trans; 2010 Aug; 39(31):7374-83. PubMed ID: 20607170
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A highly stable N-heterocyclic carbene complex of trichloro-oxo-vanadium(V) displaying novel Cl-Ccarbene bonding interactions.
    Abernethy CD; Codd GM; Spicer MD; Taylor MK
    J Am Chem Soc; 2003 Feb; 125(5):1128-9. PubMed ID: 12553789
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Accurate heats of formation of the "Arduengo-type" carbene and various adducts including H2 from ab initio molecular orbital theory.
    Dixon DA; Arduengo AJ
    J Phys Chem A; 2006 Feb; 110(5):1968-74. PubMed ID: 16451031
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Gas-phase energetics of reductive elimination from a palladium(II) N-heterocyclic carbene complex.
    Couzijn EP; Zocher E; Bach A; Chen P
    Chemistry; 2010 May; 16(18):5408-15. PubMed ID: 20373306
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Proton affinities of maingroup-element hydrides and noble gases: trends across the periodic table, structural effects, and DFT validation.
    Swart M; Rösler E; Bickelhaupt FM
    J Comput Chem; 2006 Oct; 27(13):1486-93. PubMed ID: 16823810
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical investigations on the mechanism of benzoin condensation catalyzed by pyrido[1,2-a]-2-ethyl[1,2,4]triazol-3-ylidene.
    He Y; Xue Y
    J Phys Chem A; 2011 Mar; 115(8):1408-17. PubMed ID: 21306173
    [TBL] [Abstract][Full Text] [Related]  

  • 13. NMR spectra, GIAO and charge density calculations of five-membered aromatic heterocycles.
    Katritzky AR; Akhmedov NG; Doskocz J; Mohapatra PP; Hall CD; Güven A
    Magn Reson Chem; 2007 Jul; 45(7):532-43. PubMed ID: 17534885
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Carbene proton attachment energies: theoretical study.
    Azenkeng A; Laumb JD; Jensen RR; Olson ES; Benson SA; Hoffmann MR
    J Phys Chem A; 2008 Jun; 112(23):5269-77. PubMed ID: 18491844
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The acidity and proton affinity of the damaged base 1,N6-ethenoadenine in the gas phase versus in solution: intrinsic reactivity and biological implications.
    Liu M; Xu M; Lee JK
    J Org Chem; 2008 Aug; 73(15):5907-14. PubMed ID: 18593189
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical and experimental investigation of the energetics of cis-trans proline isomerization in peptide models.
    Schroeder OE; Carper E; Wind JJ; Poutsma JL; Etzkorn FA; Poutsma JC
    J Phys Chem A; 2006 May; 110(20):6522-30. PubMed ID: 16706410
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Can changes in one-bond spin-spin coupling constants in acids be related to gas-phase proton affinities of bases?
    Del Bene JE; Elguero J
    J Phys Chem A; 2007 Jul; 111(28):6443-8. PubMed ID: 17580837
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Proton affinity of canavanine and canaline, oxyanalogues of arginine and ornithine, from the extended kinetic method.
    Andriole EJ; Colyer KE; Cornell E; Poutsma JC
    J Phys Chem A; 2006 Oct; 110(40):11501-8. PubMed ID: 17020263
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio and density functional theory reinvestigation of gas-phase sulfuric acid monohydrate and ammonium hydrogen sulfate.
    Kurtén T; Sundberg MR; Vehkamäki H; Noppel M; Blomqvist J; Kulmala M
    J Phys Chem A; 2006 Jun; 110(22):7178-88. PubMed ID: 16737269
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Base-pair interactions in the gas-phase proton-bonded complexes of C+G and C+GC.
    Han SY; Lee SH; Chung J; Oh HB
    J Chem Phys; 2007 Dec; 127(24):245102. PubMed ID: 18163711
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.