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 *

103 related articles for article (PubMed ID: 21422610)

  • 1. Disorder of (NH4)3H(SO4)2 in the high-temperature phase I.
    Sohn YJ; Sparta KM; Meven M; Heger G
    Acta Crystallogr B; 2011 Apr; 67(Pt 2):116-21. PubMed ID: 21422610
    [TBL] [Abstract][Full Text] [Related]  

  • 2. H-bonding dependent structures of (NH4+)3H+(SO4 2-)2. Mechanisms of phase transitions.
    Dominiak PM; Herold J; Kolodziejski W; Woźniak K
    Inorg Chem; 2003 Mar; 42(5):1590-8. PubMed ID: 12611527
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Proton ordering in (NH4)3H(SO4)2 at low-temperature phase transitions.
    Sohn YJ; Sparta KM; Prinz S; Meven M; Roth G; Heger G
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2013 Aug; 69(Pt 4):336-43. PubMed ID: 23873058
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dynamic proton disorder and the II-I structural phase transition in (NH(4))(3)H(SO(4))(2).
    Sohn YJ; Loose A; Merz M; Sparta K; Klapper H; Heger G
    Acta Crystallogr B; 2009 Feb; 65(Pt 1):36-44. PubMed ID: 19155557
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Analysis of phase transition pathways in X3H(SO4)2 (X=Rb, NH4, K, Na): variable temperature single-crystal X-ray diffraction studies.
    Swain D; Row TN
    Inorg Chem; 2007 May; 46(11):4411-21. PubMed ID: 17451236
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Orientational disorder and phase transitions in crystals of dioxofluoromolybdate, (NH4)2MoO2F4.
    Udovenko AA; Vasiliev AD; Laptash NM
    Acta Crystallogr B; 2010 Feb; 66(Pt 1):34-9. PubMed ID: 20101081
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Proton dynamics in letovicite, (NH4)3H(SO4)2: a 1H and 14N NMR spectroscopic study.
    Fechtelkord M; Engelhardt A; Buhl JC; Schwalowsky L; Bismayer U
    Solid State Nucl Magn Reson; 2000; 17(1-4):76-88. PubMed ID: 11235029
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Temperature-dependent single-crystal neutron diffraction study of the strong OHN hydrogen bond in pyridinium 2,4-dinitrobenzoate.
    Majerz I; Gutmann MJ
    J Phys Chem A; 2008 Oct; 112(40):9801-6. PubMed ID: 18774781
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Orientational disorder in crystals of (NH4)3MoO3F3 and (NH4)3WO3F3.
    Udovenko AA; Laptash NM
    Acta Crystallogr B; 2008 Jun; 64(Pt 3):305-11. PubMed ID: 18490820
    [TBL] [Abstract][Full Text] [Related]  

  • 10. (NH
    Weil M; Kolitsch U
    Acta Crystallogr C Struct Chem; 2021 Mar; 77(Pt 3):144-151. PubMed ID: 33664165
    [TBL] [Abstract][Full Text] [Related]  

  • 11. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
    Evers J; Klapötke TM; Mayer P; Oehlinger G; Welch J
    Inorg Chem; 2006 Jun; 45(13):4996-5007. PubMed ID: 16780321
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Crystal structure of ammonium isosaccharate and aqueous solubility of ammonium and sodium isosaccharates.
    Bontchev RP; Moore RC
    Carbohydr Res; 2004 Dec; 339(17):2811-6. PubMed ID: 15542090
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A model proton-transfer system in the condensed phase: NH4(+)OOH(-), a crystal with short intermolecular H-bonds.
    Churakov AV; Prikhodchenko PV; Lev O; Medvedev AG; Tripol'skaya TA; Vener MV
    J Chem Phys; 2010 Oct; 133(16):164506. PubMed ID: 21033804
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of cationic substitution on the double-well hydrogen-bond potential in [K
    Choudhury RR; Chitra R; Selezneva EV; Makarova IP
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2017 Oct; 73(Pt 5):863-867. PubMed ID: 28980990
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate.
    Smeets S; Parois P; Bürgi HB; Lutz M
    Acta Crystallogr B; 2011 Feb; 67(Pt 1):53-62. PubMed ID: 21245541
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Phase transitions in the crystals of L- and DL-cysteine on cooling: intermolecular hydrogen bonds distortions and the side-chain motions of thiol-groups. 1. L-cysteine.
    Kolesov BA; Minkov VS; Boldyreva EV; Drebushchak TN
    J Phys Chem B; 2008 Oct; 112(40):12827-39. PubMed ID: 18793012
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane.
    Piccoli PM; Koetzle TF; Schultz AJ; Zhurova EA; Stare J; Pinkerton AA; Eckert J; Hadzi D
    J Phys Chem A; 2008 Jul; 112(29):6667-77. PubMed ID: 18593102
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamic orientational disorder in crystals of fluoroelpasolites, structural refinement of (NH4)3AlF6, (NH4)3TiOF5 and Rb2KTiOF5.
    Udovenko AA; Laptash NM
    Acta Crystallogr B; 2011 Dec; 67(Pt 6):447-54. PubMed ID: 22101533
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid.
    Cowan JA; Howard JA; McIntyre GJ; Lo SM; Williams ID
    Acta Crystallogr B; 2005 Dec; 61(Pt 6):724-30. PubMed ID: 16306680
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Proton diffusion in the room-temperature phase of [(NH4)1-xRbx]3H(SO4)2 as studied by 1H spin-lattice relaxation in the rotating frame.
    Hayashi S; Omi H
    Solid State Nucl Magn Reson; 2010; 37(3-4):69-74. PubMed ID: 20627482
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.