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.
75 related articles for article (PubMed ID: 21393742)
1. Novel features of the α-β phase transition in quartz-type FePO₄ as evidenced by x-ray diffraction and lattice dynamics. Smirnov M; Mazhenov N; Aliouane N; Saint-Grégoire P J Phys Condens Matter; 2010 Jun; 22(22):225403. PubMed ID: 21393742 [TBL] [Abstract][Full Text] [Related]
2. Modeling of the nuclear parameters for H atoms in X-ray charge-density studies. Madsen AØ; Sørensen HO; Flensburg C; Stewart RF; Larsen S Acta Crystallogr A; 2004 Nov; 60(Pt 6):550-61. PubMed ID: 15507737 [TBL] [Abstract][Full Text] [Related]
3. Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene. Barnett SA; Broder CK; Shankland K; David WI; Ibberson RM; Tocher DA Acta Crystallogr B; 2006 Apr; 62(Pt 2):287-95. PubMed ID: 16552163 [TBL] [Abstract][Full Text] [Related]
4. Anisotropic displacement parameters for H atoms using an ONIOM approach. Whitten AE; Spackman MA Acta Crystallogr B; 2006 Oct; 62(Pt 5):875-88. PubMed ID: 16983168 [TBL] [Abstract][Full Text] [Related]
5. Femtosecond X-ray measurement of coherent lattice vibrations near the Lindemann stability limit. Sokolowski-Tinten K; Blome C; Blums J; Cavalleri A; Dietrich C; Tarasevitch A; Uschmann I; Förster E; Kammler M; Horn-von-Hoegen M; von der Linde D Nature; 2003 Mar; 422(6929):287-9. PubMed ID: 12646915 [TBL] [Abstract][Full Text] [Related]
6. Landau theory description of observed isotropic to anisotropic phase transition in mixed clay gels. Pujala RK; Pawar N; Bohidar HB J Chem Phys; 2011 May; 134(19):194904. PubMed ID: 21599085 [TBL] [Abstract][Full Text] [Related]
7. Detailed study of the phase transition in [Ni(H2O)6](NO3)2·(15-crown-5)·H2O and analysis in terms of mean-field theory. Siegler MA; Parkin S; Angel RJ; Brock CP Acta Crystallogr B; 2011 Apr; 67(Pt 2):130-43. PubMed ID: 21422612 [TBL] [Abstract][Full Text] [Related]
8. Monte Carlo simulations of two-dimensional hard core lattice gases. Fernandes HC; Arenzon JJ; Levin Y J Chem Phys; 2007 Mar; 126(11):114508. PubMed ID: 17381221 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Quartz: structural and thermodynamic analyses across the α ↔ β transition with origin of negative thermal expansion (NTE) in β quartz and calcite. Antao SM Acta Crystallogr B Struct Sci Cryst Eng Mater; 2016 Apr; 72(Pt 2):249-62. PubMed ID: 27048727 [TBL] [Abstract][Full Text] [Related]
12. Optimal modeling of atomic fluctuations in protein crystal structures for weak crystal contact interactions. Hafner J; Zheng W J Chem Phys; 2010 Jan; 132(1):014111. PubMed ID: 20078153 [TBL] [Abstract][Full Text] [Related]
13. The thermotropic phase behaviour and phase structure of a homologous series of racemic beta-D-galactosyl dialkylglycerols studied by differential scanning calorimetry and X-ray diffraction. Mannock DA; Collins MD; Kreichbaum M; Harper PE; Gruner SM; McElhaney RN Chem Phys Lipids; 2007 Jul; 148(1):26-50. PubMed ID: 17524381 [TBL] [Abstract][Full Text] [Related]
14. A new approach to calculating powder diffraction patterns based on the Debye scattering equation. Thomas NW Acta Crystallogr A; 2010 Jan; 66(Pt 1):64-77. PubMed ID: 20029134 [TBL] [Abstract][Full Text] [Related]
15. Lattice thermal expansion and anisotropic displacements in 𝜶-sulfur from diffraction experiments and first-principles theory. George J; Deringer VL; Wang A; Müller P; Englert U; Dronskowski R J Chem Phys; 2016 Dec; 145(23):234512. PubMed ID: 28010090 [TBL] [Abstract][Full Text] [Related]
16. Study of molecular dynamics and the solid state phase transition mechanism for unsymmetrical thiopyrophosphate using X-ray diffraction, DFT calculations and NMR spectroscopy. Potrzebowski MJ; Bujacz GD; Bujacz A; Olejniczak S; Napora P; Heliński J; Ciesielski W; Gajda J J Phys Chem B; 2006 Jan; 110(2):761-71. PubMed ID: 16471600 [TBL] [Abstract][Full Text] [Related]
17. Observation of subtle dynamic transitions by a combination of neutron scattering, X-ray diffraction and DSC: a case study of the monoclinic L-cysteine. Bordallo HN; Boldyreva EV; Fischer J; Koza MM; Seydel T; Minkov VS; Drebushchak VA; Kyriakopoulos A Biophys Chem; 2010 May; 148(1-3):34-41. PubMed ID: 20189291 [TBL] [Abstract][Full Text] [Related]
19. High-temperature order-disorder transition in CoCr2Se4 and trapping co disorder in monoclinic CoCr2Se4: structural features of Cu(1-x)Co(x)Cr2Se4 phases. Svitlyk V; Mozharivskyj Y Inorg Chem; 2009 Jun; 48(12):5296-302. PubMed ID: 19432466 [TBL] [Abstract][Full Text] [Related]
20. An atomic resolution structure for human fibroblast growth factor 1. Bernett MJ; Somasundaram T; Blaber M Proteins; 2004 Nov; 57(3):626-34. PubMed ID: 15382229 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]