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 *

138 related articles for article (PubMed ID: 24852535)

  • 1. Solid state ¹H spin-lattice relaxation and isolated-molecule and cluster electronic structure calculations in organic molecular solids: the relationship between structure and methyl group and t-butyl group rotation.
    Wang X; Mallory FB; Mallory CW; Odhner HR; Beckmann PA
    J Chem Phys; 2014 May; 140(19):194304. PubMed ID: 24852535
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A proton spin-lattice relaxation rate study of methyl and t-butyl group reorientation in the solid state.
    Popa LC; Rheingold AL; Beckmann PA
    Solid State Nucl Magn Reson; 2010 Jul; 38(1):31-5. PubMed ID: 20605083
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Nonexponential solid state 1H and 19F spin-lattice relaxation, single-crystal X-ray diffraction, and isolated-molecule and cluster electronic structure calculations in an organic solid: coupled methyl group rotation and methoxy group libration in 4,4'-dimethoxyoctafluorobiphenyl.
    Fahey DP; Dougherty WG; Kassel WS; Wang X; Beckmann PA
    J Phys Chem A; 2012 Dec; 116(48):11946-56. PubMed ID: 23098094
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intramolecular and intermolecular contributions to the barriers for rotation of methyl groups in crystalline solids: electronic structure calculations and solid-state NMR relaxation measurements.
    Wang X; Beckmann PA; Mallory CW; Rheingold AL; DiPasquale AG; Carroll PJ; Mallory FB
    J Org Chem; 2011 Jul; 76(13):5170-6. PubMed ID: 21627171
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Methoxy and Methyl Group Rotation: Solid-State NMR (1) H Spin-Lattice Relaxation, Electronic Structure Calculations, X-ray Diffractometry, and Scanning Electron Microscopy.
    Beckmann PA; Mallory CW; Mallory FB; Rheingold AL; Wang X
    Chemphyschem; 2015 May; 16(7):1509-19. PubMed ID: 25783981
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Distributions of methyl group rotational barriers in polycrystalline organic solids.
    Beckmann PA; Conn KG; Mallory CW; Mallory FB; Rheingold AL; Rotkina L; Wang X
    J Chem Phys; 2013 Nov; 139(20):204501. PubMed ID: 24289358
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The quenching of isopropyl group rotation in van der Waals molecular solids.
    Wang X; Rheingold AL; DiPasquale AG; Mallory FB; Mallory CW; Beckmann PA
    J Chem Phys; 2008 Mar; 128(12):124502. PubMed ID: 18376938
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Solid-Solid Phase Transitions and tert-Butyl and Methyl Group Rotation in an Organic Solid: X-ray Diffractometry, Differential Scanning Calorimetry, and Solid-State
    Beckmann PA; McGhie AR; Rheingold AL; Sloan GJ; Szewczyk ST
    J Phys Chem A; 2017 Aug; 121(33):6220-6230. PubMed ID: 28742961
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Methyl and t-butyl reorientation in an organic molecular solid.
    Beckmann PA; Dougherty WG; Scott Kassel W
    Solid State Nucl Magn Reson; 2009 Oct; 36(2):86-91. PubMed ID: 19595581
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Methyl and t-butyl group rotation in a molecular solid: (1)H NMR spin-lattice relaxation and X-ray diffraction.
    Beckmann PA; Moore CE; Rheingold AL
    Phys Chem Chem Phys; 2016 Jan; 18(3):1720-6. PubMed ID: 26676085
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Concomitant Polymorphism in an Organic Solid: Molecular and Crystal Structure and Intra- and Intermolecular Potential Contributions to tert-Butyl and Methyl Group Rotation.
    Beckmann PA; Rablen PR; Schmink J; Szewczyk ST; Rheingold AL
    Chemphyschem; 2019 Nov; 20(21):2887-2894. PubMed ID: 31507058
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The relationship between crystal structure and methyl and t-butyl group dynamics in van der Waals organic solids.
    Beckmann PA; Paty C; Allocco E; Herd M; Kuranz C; Rheingold AL
    J Chem Phys; 2004 Mar; 120(11):5309-14. PubMed ID: 15267402
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Single-crystal X-ray diffraction, isolated-molecule and cluster electronic structure calculations, and scanning electron microscopy in an organic solid: models for intramolecular motion in 4,4'-dimethoxybiphenyl.
    Wang X; Rotkina L; Su H; Beckmann PA
    Chemphyschem; 2012 Jun; 13(8):2082-9. PubMed ID: 22474013
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Complex mechanism of relaxation in solid chloroxylenol (antibacterial/antifungal agent) studied by ¹H NMR spectroscopy and density functional theory calculations.
    Latosińska JN; Latosińska M; Tomczak MA; Medycki W
    J Phys Chem A; 2014 Mar; 118(12):2209-19. PubMed ID: 24628024
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Monitoring a simple hydrolysis process in an organic solid by observing methyl group rotation.
    Beckmann PA; Bohen JM; Ford J; Malachowski WP; Mallory CW; Mallory FB; McGhie AR; Rheingold AL; Sloan GJ; Szewczyk ST; Wang X; Wheeler KA
    Solid State Nucl Magn Reson; 2017 Sep; 85-86():1-11. PubMed ID: 28260612
    [TBL] [Abstract][Full Text] [Related]  

  • 16. NMR study of cation dynamics in three crystalline states of 1-butyl-3-methylimidazolium hexafluorophosphate exhibiting crystal polymorphism.
    Endo T; Murata H; Imanari M; Mizushima N; Seki H; Nishikawa K
    J Phys Chem B; 2012 Mar; 116(12):3780-8. PubMed ID: 22380424
    [TBL] [Abstract][Full Text] [Related]  

  • 17. CF3 rotation in 3-(trifluoromethyl)phenanthrene. X-ray diffraction and ab initio electronic structure calculations.
    Wang X; Mallory FB; Mallory CW; Beckmann PA; Rheingold AL; Francl MM
    J Phys Chem A; 2006 Mar; 110(11):3954-60. PubMed ID: 16539417
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mobility of solid tert-butyl alcohol studied by deuterium NMR.
    Nishchenko AM; Kolokolov DI; Stepanov AG
    J Phys Chem A; 2011 Jul; 115(26):7428-36. PubMed ID: 21627153
    [TBL] [Abstract][Full Text] [Related]  

  • 19. CF3 Rotation in 3-(Trifluoromethyl)phenanthrene: Solid State 19F and 1H NMR relaxation and Bloch-Wangsness-Redfield theory.
    Beckmann PA; Rosenberg J; Nordstrom K; Mallory CW; Mallory FB
    J Phys Chem A; 2006 Mar; 110(11):3947-53. PubMed ID: 16539416
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solid-state NMR and 2,3-dicyano-5,7-dimethyl-6H-1,4-diazepine.
    Njus JM
    Solid State Nucl Magn Reson; 2006 Jun; 29(4):283-93. PubMed ID: 16289521
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.