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 *

134 related articles for article (PubMed ID: 32391457)

  • 1. Monomolecular Dehydration of Ethanol into Ethylene over H-MOR Studied by Density Functional Theory.
    Xia H
    ACS Omega; 2020 May; 5(17):9707-9713. PubMed ID: 32391457
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adsorption and dehydration of ethanol on isomorphously B, Al, and Ga substituted H-ZSM-5 zeolite: an embedded ONIOM study.
    Maeboonruan N; Boekfa B; Maihom T; Treesukol P; Kongpatpanich K; Namuangruk S; Probst M; Limtrakul J
    J Mol Model; 2021 Nov; 27(12):354. PubMed ID: 34786608
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ethanol dehydration in HZSM-5 studied by density functional theory: evidence for a concerted process.
    Kim S; Robichaud DJ; Beckham GT; Paton RS; Nimlos MR
    J Phys Chem A; 2015 Apr; 119(15):3604-14. PubMed ID: 25802969
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Investigation of ethylene dimerization over faujasite zeolite by the ONIOM method.
    Namuangruk S; Pantu P; Limtrakul J
    Chemphyschem; 2005 Jul; 6(7):1333-9. PubMed ID: 15952221
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Catalytic consequences of spatial constraints and acid site location for monomolecular alkane activation on zeolites.
    Gounder R; Iglesia E
    J Am Chem Soc; 2009 Feb; 131(5):1958-71. PubMed ID: 19146372
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Methanol-Assisted Phthalimide Ring Opening: Concerted or Stepwise Mechanism?
    Chen WH; Gao XJ; Gao X
    J Phys Chem A; 2018 Mar; 122(12):3115-3119. PubMed ID: 29513535
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum mechanical study of the ring-closing reaction of the hexatriene radical cation.
    Radosevich AT; Wiest O
    J Org Chem; 2001 Aug; 66(17):5808-13. PubMed ID: 11511256
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
    Stare J; Henson NJ; Eckert J
    J Chem Inf Model; 2009 Apr; 49(4):833-46. PubMed ID: 19267473
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Concerted and stepwise reaction mechanisms for the addition of ozone to acetylene: a computational study.
    Chan WT; Weng C; Goddard JD
    J Phys Chem A; 2007 Jun; 111(22):4792-803. PubMed ID: 17500541
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density Functional Theory Study of the Dimerization of the Sulfine H(2)CSO.
    Arnaud R; Juvin P; Vallée Y
    J Org Chem; 1999 Nov; 64(24):8880-8886. PubMed ID: 11674793
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mechanistic studies on the transformation of ethanol into ethene over Fe-ZSM-5 zeolite.
    Maihom T; Khongpracha P; Sirijaraensre J; Limtrakul J
    Chemphyschem; 2013 Jan; 14(1):101-7. PubMed ID: 23161503
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Peptide bond formation via glycine condensation in the gas phase.
    Van Dornshuld E; Vergenz RA; Tschumper GS
    J Phys Chem B; 2014 Jul; 118(29):8583-90. PubMed ID: 24992687
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Mechanisms of the Knoevenagel hetero Diels-Alder sequence in multicomponent reactions to dihydropyrans: experimental and theoretical investigations into the role of water.
    Frapper G; Bachmann C; Gu Y; Coval De Sousa R; Jérôme F
    Phys Chem Chem Phys; 2011 Jan; 13(2):628-36. PubMed ID: 21063611
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Glycine peptide bond formation catalyzed by faujasite.
    Phuakkong O; Bobuatong K; Pantu P; Boekfa B; Probst M; Limtrakul J
    Chemphyschem; 2011 Aug; 12(11):2160-8. PubMed ID: 21698739
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effects of the zeolite framework on the adsorptions and hydrogen-exchange reactions of unsaturated aliphatic, aromatic, and heterocyclic compounds in ZSM-5 zeolite: a combination of perturbation theory (MP2) and a newly developed density functional theory (M06-2X) in ONIOM scheme.
    Boekfa B; Choomwattana S; Khongpracha P; Limtrakul J
    Langmuir; 2009 Nov; 25(22):12990-9. PubMed ID: 19899817
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mechanisms of the reactions of W AND W+ with H2O: computational studies.
    Musaev DG; Xu S; Irle S; Lin MC
    J Phys Chem A; 2006 Apr; 110(13):4495-501. PubMed ID: 16571055
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional study of the retrocyclization of norbornadiene and norbornene catalyzed by Fe(+).
    McKee ML
    J Am Chem Soc; 2001 Sep; 123(38):9426-35. PubMed ID: 11562226
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Novel pathways for oxygen insertion into unactivated C-H bonds by dioxiranes. Transition structures for stepwise routes via radical pairs and comparison with the concerted pathway.
    Freccero M; Gandolfi R; Sarzi-Amadè M; Rastelli A
    J Org Chem; 2003 Feb; 68(3):811-23. PubMed ID: 12558403
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical studies on the ene reaction mechanisms of propene and cyclopropene with ethylene and cyclopropene: concerted or stepwise.
    Sakai S
    J Phys Chem A; 2006 Nov; 110(47):12891-9. PubMed ID: 17125306
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.