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 *

170 related articles for article (PubMed ID: 25754138)

  • 1. Insight into the substitution reactions of silylenoid H2SiLiF with GeH3X (X = F, Cl, Br): a theoretical study.
    Yan B; Li W; Xiao C; Li Q; Cheng J
    J Mol Model; 2015 Apr; 21(4):76. PubMed ID: 25754138
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A new exploration of the addition reaction of the silylenoid H2SiLiF with ethylene.
    Zhang M; Li W; Li Q; Cheng J
    J Mol Model; 2015 Aug; 21(8):202. PubMed ID: 26194023
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A new reaction mode of germanium-silicon bond formation: insertion reactions of H₂GeLiF with SiH₃X (X = F, Cl, Br).
    Yan B; Li W; Xiao C; Li Q; Cheng J
    J Mol Model; 2013 Oct; 19(10):4537-43. PubMed ID: 23949419
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical study on the substitution reactions of the germylenoid H2GeLiF with SiH3X (X = F, Cl, Br).
    Zhang G; Qi Y; Xu C
    J Mol Model; 2016 Jun; 22(6):130. PubMed ID: 27179805
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study on the substitution reactions of silylenoid H2SiLiF with CH4, NH3, H2O, HF, SiH4, PH3, H2S, and HCl.
    Xie J; Feng D; Feng S
    J Phys Chem A; 2007 Aug; 111(34):8475-81. PubMed ID: 17685591
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational investigations on the electronic and structural properties of the unsaturated silylenoid HP=SiLiF.
    Qi Y; Ma J; Xu C; Geng B; He M
    J Mol Model; 2014 May; 20(5):2213. PubMed ID: 24756551
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An ab-initio study of some homolytic substitution reactions of acyl radicals at silicon, germanium and tint.
    Matsubara H; Schiesser CH
    Org Biomol Chem; 2003 Dec; 1(23):4335-41. PubMed ID: 14685338
    [TBL] [Abstract][Full Text] [Related]  

  • 8. New insights into the insertion reactions of germylenoid H2GeLiF with RH (R = F, OH, NH2).
    Yan B; Li W; Xiao C; Liu Z; Li Q; Cheng J
    J Mol Model; 2015 Apr; 21(4):68. PubMed ID: 25750023
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The insertion reactions of the p-complex silylenoid H₂SiLiF with Si-X (X=F, Cl, Br, O, N) bonds.
    Qi Y; Geng B; Chen Z
    J Mol Model; 2012 Mar; 18(3):1015-21. PubMed ID: 21660489
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The addition reactions of germylenoid H
    Zhang M; Li W; Li Q; Cheng J
    J Mol Model; 2017 Jul; 23(7):199. PubMed ID: 28593344
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C
    Papp D; Gruber B; Czakó G
    Phys Chem Chem Phys; 2018 Dec; 21(1):396-408. PubMed ID: 30525131
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Topological characteristics of electron density distribution in SSXY --> XSSY (X or Y = F, Cl, Br, I) isomerization reactions.
    Zeng Y; Meng L; Li X; Zheng S
    J Phys Chem A; 2007 Sep; 111(37):9093-101. PubMed ID: 17725332
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Modified Gaussian-2 level investigation of the identity ion-pair SN2 reactions of lithium halide and methyl halide with inversion and retention mechanisms.
    Ren Y; Chu SY
    J Comput Chem; 2004 Mar; 25(4):461-71. PubMed ID: 14735566
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study of the reaction kinetics of atomic bromine with tetrahydropyran.
    Giri BR; Lo JM; Roscoe JM; Alquaity AB; Farooq A
    J Phys Chem A; 2015 Feb; 119(6):933-42. PubMed ID: 25584881
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Energetics of C-F, C-Cl, C-Br, and C-I bonds in 2-haloethanols. enthalpies of formation of XCH(2)CH(2)OH (X = F, Cl, Br, I) compounds and of the 2-hydroxyethyl radical.
    Bernardes CE; Minas da Piedade ME; Amaral LM; Ferreira AI; Ribeiro da Silva MA; Diogo HP; Costa Cabral BJ
    J Phys Chem A; 2007 Mar; 111(9):1713-20. PubMed ID: 17288411
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study on the mechanism of forming a germanic hetero-polycyclic compound between alkylidenegermylene and ethylene.
    Lu X; Xu Y; Yu H; Wu W
    J Phys Chem A; 2005 Aug; 109(31):6970-3. PubMed ID: 16834056
    [TBL] [Abstract][Full Text] [Related]  

  • 17. DFT and ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH(4-n)F(n) (n = 1-3).
    Xiao JF; Li ZS; Liu JY; Sheng L; Sun CC
    J Comput Chem; 2002 Nov; 23(15):1456-65. PubMed ID: 12370947
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Methyl radical also reacts by the frontside mechanism: an ab initio study of some homolytic substitution reactions of methyl radical at silicon, germanium and tin.
    Matsubara H; Horvat SM; Schiesser CH
    Org Biomol Chem; 2003 Apr; 1(7):1199-203. PubMed ID: 12926395
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Intramolecular homolytic translocation chemistry: an ab initio study of 1,n-silyl, germyl, and stannyl group transfer and related ring-closure reactions.
    Matsubara H; Schiesser CH
    J Org Chem; 2003 Nov; 68(24):9299-309. PubMed ID: 14629150
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical study on the isomeric structures and the stability of silylenoid (Tsi)Cl2SiLi (Tsi = C(SiMe3)3).
    Xie J; Feng D; Feng S
    J Comput Chem; 2006 Jun; 27(8):933-40. PubMed ID: 16557518
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.