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 *

184 related articles for article (PubMed ID: 15369363)

  • 1. Singlet hydrocarbon carbenes with high barriers toward isomerization: a computational investigation.
    Nicolaides A
    J Am Chem Soc; 2003 Jul; 125(30):9070-3. PubMed ID: 15369363
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Monosilicon-substituted cyanoacetylene: a computational study.
    Yang LM; Ding YH; Wang Q; Sun CC
    J Comput Chem; 2006 Apr; 27(5):578-95. PubMed ID: 16470670
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Global investigation on the potential energy surface of CH3CN: application of the scaled hypersphere search method.
    Yang X; Maeda S; Ohno K
    J Phys Chem A; 2005 Aug; 109(32):7319-28. PubMed ID: 16834097
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The nature and extent of pi-stabilization within foiled carbenes.
    Mieusset JL; Brinker UH
    J Am Chem Soc; 2006 Dec; 128(49):15843-50. PubMed ID: 17147396
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effects of Solvation and Hydrogen Bond Formation on Singlet and Triplet Alkyl or Aryl Carbenes.
    Standard JM
    J Phys Chem A; 2017 Jan; 121(1):381-393. PubMed ID: 27936712
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Preparation and reactivity of [D3d]-octahedrane: the most stable (CH)12 hydrocarbon.
    de Meijere A; Lee CH; Kuznetsov MA; Gusev DV; Kozhushkov SI; Fokin AA; Schreiner PR
    Chemistry; 2005 Oct; 11(21):6175-84. PubMed ID: 16075443
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
    Kinal A; Piecuch P
    J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quadricyclane radical cation rearrangements: a computational study of the transformations to 1,3,5-cycloheptatriene and norbornadiene.
    Larsson PE; Salhi-Benachenhou N; Lunell S
    Chemistry; 2004 Feb; 10(3):681-8. PubMed ID: 14767932
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Substituent effects on singlet-triplet gaps and mechanisms of 1,2-rearrangements of 1,3-oxazol-2-ylidenes to 1,3-oxazoles.
    Freeman F; Lau DJ; Patel AR; Pavia PR; Willey JD
    J Phys Chem A; 2008 Sep; 112(37):8775-84. PubMed ID: 18714948
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ring opening of 2,5-didehydrothiophene: structures and rearrangements of C4H2S isomers.
    Kim YS; McMahon RJ
    J Org Chem; 2005 Sep; 70(20):8171-9. PubMed ID: 16277344
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Heats of formation and singlet-triplet separations of hydroxymethylene and 1-hydroxyethylidene.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2006 Jul; 110(28):8864-71. PubMed ID: 16836450
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Foiled carbenes revisited: When sigma-stabilization surpasses pi-stabilization.
    Mieusset JL; Brinker UH
    J Org Chem; 2007 Jan; 72(1):263-8. PubMed ID: 17194108
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A theoretical study of the cyclization processes of energized CCCSi and CCCP.
    Maclean MJ; Eichinger PC; Wang T; Fitzgerald M; Bowie JH
    J Phys Chem A; 2008 Dec; 112(49):12714-20. PubMed ID: 19007196
    [TBL] [Abstract][Full Text] [Related]  

  • 15. When does carbonylation of carbenes yield ketenes? A theoretical study with implications for synthesis.
    Goedecke C; Leibold M; Siemeling U; Frenking G
    J Am Chem Soc; 2011 Mar; 133(10):3557-69. PubMed ID: 21332207
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Correlations between carbene and carbenium stability: ab initio calculations on substituted phenylcarbenes, nonbenzenoid arylcarbenes, heteroatom-substituted carbenes, and the corresponding carbocations and hydrogenation products.
    Gronert S; Keeffe JR; More O'Ferrall RA
    J Org Chem; 2009 Aug; 74(15):5250-9. PubMed ID: 19534543
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The reaction of tricarbon with acetylene: an ab initio/RRKM study of the potential energy surface and product branching ratios.
    Mebel AM; Kim GS; Kislov VV; Kaiser RI
    J Phys Chem A; 2007 Jul; 111(29):6704-12. PubMed ID: 17391012
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Singlet-triplet energy splitting and excited states of phenylnitrene.
    Winkler M
    J Phys Chem A; 2008 Sep; 112(37):8649-53. PubMed ID: 18714972
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dimers of and tautomerism between 2-pyrimidinethiol and 2(1H)-pyrimidinethione: a density functional theory (DFT) study.
    Freeman F; Po HN
    J Phys Chem A; 2006 Jun; 110(25):7904-12. PubMed ID: 16789779
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A computational study of the ground and excited state structure and absorption spectra of free-base N-confused porphine and free-base N-confused tetraphenylporphyrin.
    Vyas S; Hadad CM; Modarelli DA
    J Phys Chem A; 2008 Jul; 112(29):6533-49. PubMed ID: 18593108
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.