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.
161 related articles for article (PubMed ID: 28079219)
21. (13)C CP MAS NMR and crystal structure of methyl glycopyranosides. Paradowska K; Gubica T; Temeriusz A; Cyrański MK; Wawer I Carbohydr Res; 2008 Sep; 343(13):2299-307. PubMed ID: 18547551 [TBL] [Abstract][Full Text] [Related]
22. Conformation and dynamics of a cyclic disulfide-bridged peptide: effects of temperature and solvent. Li F; Bravo-Rodriguez K; Phillips C; Seidel RW; Wieberneit F; Stoll R; Doltsinis NL; Sanchez-Garcia E; Sander W J Phys Chem B; 2013 Apr; 117(13):3560-70. PubMed ID: 23514118 [TBL] [Abstract][Full Text] [Related]
23. DFT calculations in the assignment of solid-state NMR and crystal structure elucidation of a lanthanum(iii) complex with dithiocarbamate and phenanthroline. Gowda V; Laitinen RS; Telkki VV; Larsson AC; Antzutkin ON; Lantto P Dalton Trans; 2016 Dec; 45(48):19473-19484. PubMed ID: 27891541 [TBL] [Abstract][Full Text] [Related]
24. The hydrogen bond continuum in solid isonicotinic acid. Blahut J; Štoček JR; Šála M; Dračínský M J Magn Reson; 2022 Dec; 345():107334. PubMed ID: 36410062 [TBL] [Abstract][Full Text] [Related]
25. Intramolecular hydrogen bonds involving organic fluorine in the derivatives of hydrazides: an NMR investigation substantiated by DFT based theoretical calculations. Mishra SK; Suryaprakash N Phys Chem Chem Phys; 2015 Jun; 17(23):15226-35. PubMed ID: 25993543 [TBL] [Abstract][Full Text] [Related]
26. 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]
27. Synthesis, Structures, Resolution, and Chiroptical Properties of 1,16-Diaryl-Substituted Benzo[5]helicene Derivatives. Lin WB; Li M; Fang L; Shen Y; Chen CF Chem Asian J; 2017 Jan; 12(1):86-94. PubMed ID: 27735134 [TBL] [Abstract][Full Text] [Related]
29. Chemical shifts in nucleic acids studied by density functional theory calculations and comparison with experiment. Fonville JM; Swart M; Vokáčová Z; Sychrovský V; Šponer JE; Šponer J; Hilbers CW; Bickelhaupt FM; Wijmenga SS Chemistry; 2012 Sep; 18(39):12372-87. PubMed ID: 22899588 [TBL] [Abstract][Full Text] [Related]
30. Platinum-modified adenines: unprecedented protonation behavior revealed by NMR spectroscopy and relativistic density-functional theory calculations. Vícha J; Demo G; Marek R Inorg Chem; 2012 Feb; 51(3):1371-9. PubMed ID: 22260420 [TBL] [Abstract][Full Text] [Related]
31. Synthesis and properties of [7]helicene and [7]helicene-like compounds with a cyclopenta[1,2-b:4,3-b']dithiophene or dithieno[2,3-b:3',2'-d]heterole skeleton. Uematsu K; Noguchi K; Nakano K Phys Chem Chem Phys; 2018 Jan; 20(5):3286-3295. PubMed ID: 29143836 [TBL] [Abstract][Full Text] [Related]
33. Origin of the conformational modulation of the 13C NMR chemical shift of methoxy groups in aromatic natural compounds. Toušek J; Straka M; Sklenář V; Marek R J Phys Chem A; 2013 Jan; 117(3):661-9. PubMed ID: 23270456 [TBL] [Abstract][Full Text] [Related]
34. Charging OBO-Fused Double [5]Helicene with Electrons. Zhou Z; Wang XY; Wei Z; Müllen K; Petrukhina MA Angew Chem Int Ed Engl; 2019 Oct; 58(42):14969-14973. PubMed ID: 31430019 [TBL] [Abstract][Full Text] [Related]
35. Conformational Plasticity in Glycomimetics: Fluorocarbamethyl-L-idopyranosides Mimic the Intrinsic Dynamic Behaviour of Natural Idose Rings. Unione L; Xu B; Díaz D; Martín-Santamaría S; Poveda A; Sardinha J; Rauter AP; Blériot Y; Zhang Y; Cañada FJ; Sollogoub M; Jiménez-Barbero J Chemistry; 2015 Jul; 21(29):10513-21. PubMed ID: 26096911 [TBL] [Abstract][Full Text] [Related]
37. Diversity of the Hydrogen Bond Network and Its Impact on NMR Parameters of Amylose B Polymorph: A Study Using Molecular Dynamics and DFT Calculations Within Periodic Boundary Conditions. Schahl A; Gerber IC; Réat V; Jolibois F J Phys Chem B; 2021 Jan; 125(1):158-168. PubMed ID: 33356276 [TBL] [Abstract][Full Text] [Related]
38. Solvation and crystal effects in bilirubin studied by NMR spectroscopy and density functional theory. Rohmer T; Matysik J; Mark F J Phys Chem A; 2011 Oct; 115(42):11696-714. PubMed ID: 21846145 [TBL] [Abstract][Full Text] [Related]