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 *

120 related articles for article (PubMed ID: 14703391)

  • 1. A DFT investigation of the addition reaction of monomeric lithium enolate derived from propiophenone to propene oxide: examination of the possible transition structures.
    Pomelli CS; Bianucci AM; Crotti P; Favero L
    J Org Chem; 2004 Jan; 69(1):150-7. PubMed ID: 14703391
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational strategies for evaluating barrier heights for gas-phase reactions of lithium enolates.
    Pratt LM; Van Nguyên N; Ramachandran B
    J Org Chem; 2005 May; 70(11):4279-83. PubMed ID: 15903301
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Transition state models for probing stereoinduction in Evans chiral auxiliary-based asymmetric aldol reactions.
    Shinisha CB; Sunoj RB
    J Am Chem Soc; 2010 Sep; 132(35):12319-30. PubMed ID: 20707387
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A theoretical study on the origin of pi-facial stereoselectivity in the alkylation of enolates derived from 4-substituted gamma-butyrolactones.
    Ando K
    J Am Chem Soc; 2005 Mar; 127(11):3964-72. PubMed ID: 15771533
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Desulfinylation of prop-2-enesulfinic acid: experimental results and mechanistic theoretical analysis.
    Varela-Alvarez A; Marković D; Vogel P; Sordo JA
    J Am Chem Soc; 2009 Jul; 131(27):9547-61. PubMed ID: 19537806
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Reduced uranium complexes: synthetic and DFT study of the role of pi ligation in the stabilization of uranium species in a formal low-valent state.
    Korobkov I; Gorelsky S; Gambarotta S
    J Am Chem Soc; 2009 Aug; 131(30):10406-20. PubMed ID: 19588963
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Post-transition state dynamics for propene ozonolysis: Intramolecular and unimolecular dynamics of molozonide.
    Vayner G; Addepalli SV; Song K; Hase WL
    J Chem Phys; 2006 Jul; 125(1):014317. PubMed ID: 16863308
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Asymmetric synthesis of alpha-substituted beta-amino ketones from sulfinimines (N-sulfinyl imines). synthesis of the indolizidine alkaloid (-)-223A.
    Davis FA; Yang B
    J Am Chem Soc; 2005 Jun; 127(23):8398-407. PubMed ID: 15941273
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mechanisms of norbornadiene dimerization to Binor-S using cationic Co(I), Rh(I), and Ir(I) catalysts.
    Wu Y; Jin L; Xue Y; Lee IM; Kim CK
    J Comput Chem; 2010 Sep; 31(12):2248-57. PubMed ID: 20186862
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structures and reaction mechanisms of propene oxide isomerization on H-ZSM-5: an ONIOM study.
    Namuangruk S; Khongpracha P; Pantu P; Limtrakul J
    J Phys Chem B; 2006 Dec; 110(51):25950-7. PubMed ID: 17181244
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
    Pinjari RV; Kaptan SS; Gejji SP
    Phys Chem Chem Phys; 2009 Jul; 11(26):5253-62. PubMed ID: 19551192
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A computational study on the mechanism for the chemical fixation of nitric oxide leading to 1,2,3-oxadiazole 3-oxide.
    Wu Y; Xue Y; Xie D; Yan G
    J Org Chem; 2005 Jun; 70(13):5045-54. PubMed ID: 15960504
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational study of the aminolysis of anhydrides: effect of the catalysis to the reaction of succinic anhydride with methylamine in gas phase and nonpolar solution.
    Petrova T; Okovytyy S; Gorb L; Leszczynski J
    J Phys Chem A; 2008 Jun; 112(23):5224-35. PubMed ID: 18491887
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Origin of syn/anti diastereoselectivity in aldehyde and ketone crotylation reactions: a combined theoretical and experimental study.
    Tietze LF; Kinzel T; Schmatz S
    J Am Chem Soc; 2006 Sep; 128(35):11483-95. PubMed ID: 16939272
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the mechanism of cyclization of 5-hexenylchromate intermediates in the reactions of Fischer carbene complexes with a lithium enolate and allylmagnesium bromide.
    Campomanes P; Flórez J; Pérez-Sánchez I; Suero MG; Sordo TL; Menéndez MI
    J Org Chem; 2009 Sep; 74(18):7059-66. PubMed ID: 19689118
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Density functional study of 8- and 11-vertex polyhedral borane structures: comparison with bare germanium clusters.
    King RB; Silaghi-Dumitrescu I; Lupan A
    Inorg Chem; 2005 Oct; 44(22):7819-24. PubMed ID: 16241131
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Variable-temperature X-ray crystallographic and DFT computational study of the N-H...O/N...H-O tautomeric competition in 1-(Arylazo)-2-naphthols. Outline of a transition-state hydrogen-bond theory.
    Gilli P; Bertolasi V; Pretto L; Antonov L; Gilli G
    J Am Chem Soc; 2005 Apr; 127(13):4943-53. PubMed ID: 15796560
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A DFT theoretical study of the condensation of aggregates of sp2 organolithium compounds on formaldehyde.
    Fressigné C; Lautrette A; Maddaluno J
    J Org Chem; 2005 Sep; 70(20):7816-28. PubMed ID: 16277301
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A joint study based on the electron localization function and catastrophe theory of the chameleonic and centauric models for the Cope rearrangement of 1,5-hexadiene and its cyano derivatives.
    Polo V; Andrés J
    J Comput Chem; 2005 Nov; 26(14):1427-37. PubMed ID: 16082660
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.