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 *

187 related articles for article (PubMed ID: 12968875)

  • 1. Conformational studies by dynamic NMR. 94.1 cogwheel pathway for the stereomutations of durene derivatives containing the mesityl ring.
    Coluccini C; Grilli S; Lunazzi L; Mazzanti A
    J Org Chem; 2003 Sep; 68(19):7266-73. PubMed ID: 12968875
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Stereomutations of atropisomers of sterically hindered salophen ligands.
    Dalla Cort A; Gasparrini F; Lunazzi L; Mandolini L; Mazzanti A; Pasquini C; Pierini M; Rompietti R; Schiaffino L
    J Org Chem; 2005 Oct; 70(22):8877-83. PubMed ID: 16238321
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Conformational studies by dynamic NMR. 99. Experimental and computed determination of rotation barriers in the crystalline state: the case of naphthylphenylsulfoxide.
    Casarini D; Lunazzi L; Mazzanti A; Mercandelli P; Sironi A
    J Org Chem; 2004 May; 69(10):3574-7. PubMed ID: 15132576
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational studies by dynamic NMR. 90. Structure and stereodynamics of the rotamers of di- and tri-alpha-naphthylphenyl derivatives.
    Grilli S; Lunazzi L; Mazzanti A; Pinamonti M
    J Org Chem; 2002 Aug; 67(16):5733-8. PubMed ID: 12153276
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Synthesis and stereodynamics of highly constrained 1,8-bis(2,2'-dialkyl-4,4'-diquinolyl)naphthalenes.
    Tumambac GE; Wolf C
    J Org Chem; 2004 Mar; 69(6):2048-55. PubMed ID: 15058953
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stereomutations of two-bladed propeller derivatives: ortho-substituted diaryl ethylene and diaryl ketone.
    Lunazzi L; Mazzanti A; Minzoni M
    J Org Chem; 2005 Jan; 70(2):456-62. PubMed ID: 15651786
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Investigation of the [Cp*Mo(PMe3)3H]n+ (n = 0, 1) redox pair: dynamic processes on very different time scales.
    Baya M; Dub PA; Houghton J; Daran JC; Belkova NV; Shubina ES; Epstein LM; Lledós A; Poli R
    Inorg Chem; 2009 Jan; 48(1):209-20. PubMed ID: 19061344
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Restricted rotation in 9-phenyl-anthracenes: a prediction fulfilled.
    Nikitin K; Müller-Bunz H; Ortin Y; Muldoon J; McGlinchey MJ
    Org Lett; 2011 Jan; 13(2):256-9. PubMed ID: 21142187
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational studies by dynamic NMR. 97. Structure, conformation, stereodynamics and enantioseparation of aryl substituted norbornanes.
    Casarini D; Grilli S; Lunazzi L; Mazzanti A
    J Org Chem; 2004 Jan; 69(2):345-51. PubMed ID: 14725446
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational analysis of 1-butyl-3-methylimidazolium by CCSD(T) level ab initio calculations: effects of neighboring anions.
    Tsuzuki S; Arai AA; Nishikawa K
    J Phys Chem B; 2008 Jul; 112(26):7739-47. PubMed ID: 18529025
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
    Durig JR; Zheng C; Guirgis GA; Wurrey CJ
    J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamic NMR and ab initio studies of exchange between rotamers of derivatives of octahydrofuro[3,4-f]isoquinoline-7(1H)-carboxylate and tetrahydro-2,5,6(1H)-isoquinolinetricarboxylate.
    Akhmedov NG; Myshakin EM; Hall CD
    Magn Reson Chem; 2004 Jan; 42(1):39-48. PubMed ID: 14745815
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Calculated chemical shifts as a fine tool of conformational analysis: an unambiguous solution for haouamine alkaloids.
    Belostotskii AM
    J Org Chem; 2008 Aug; 73(15):5723-31. PubMed ID: 18597531
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Stereolabile and configurationally stable atropisomers of hindered aryl carbinols.
    Casarini D; Coluccini C; Lunazzi L; Mazzanti A
    J Org Chem; 2005 Jun; 70(13):5098-102. PubMed ID: 15960510
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Low-temperature NMR studies of Zn tautomerism and hindered rotations in solid zincocene derivatives.
    Lopez del Amo JM; Buntkowsky G; Limbach HH; Resa I; Fernandez R; Carmona E
    J Phys Chem A; 2008 Apr; 112(16):3557-65. PubMed ID: 18366198
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ground-state conformational equilibrium and photochemical behavior of syn and anti N,N'-dimethyl-N,N'-di-1-naphthylurea protophanes.
    Kurth TL; Lewis FD
    J Am Chem Soc; 2003 Nov; 125(45):13760-7. PubMed ID: 14599215
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure, conformation, stereodynamics, dimer formation, and absolute configuration of axially chiral atropisomers of hindered biphenyl carbinols.
    Casarini D; Lunazzi L; Mancinelli M; Mazzanti A; Rosini C
    J Org Chem; 2007 Sep; 72(20):7667-76. PubMed ID: 17760462
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational Studies by Dynamic NMR. 57.(1) Stereodynamics of Syn-Anti Interconversion of Disubstituted Acyl Durenes.
    Casarini D; Lunazzi L
    J Org Chem; 1996 Sep; 61(18):6240-6243. PubMed ID: 11667461
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural and conformational properties of 1,2-propadienylphosphine (allenylphosphine) studied by microwave spectroscopy and quantum chemical calculations.
    Møllendal H; Demaison J; Petitprez D; Wlodarczak G; Guillemin JC
    J Phys Chem A; 2005 Jan; 109(1):115-21. PubMed ID: 16839095
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and stereodynamics of aryldiimino derivatives.
    Lunazzi L; Mancinelli M; Mazzanti A
    J Org Chem; 2010 Apr; 75(8):2572-7. PubMed ID: 20329777
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.