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.
142 related articles for article (PubMed ID: 26426336)
1. Graphane versus graphene: a computational investigation of the interaction of nucleobases, aminoacids, heterocycles, small molecules (CO2, H2O, NH3, CH4, H2), metal ions and onium ions. Umadevi D; Narahari Sastry G Phys Chem Chem Phys; 2015 Nov; 17(45):30260-9. PubMed ID: 26426336 [TBL] [Abstract][Full Text] [Related]
3. Enriching physisorption of H2S and NH3 gases on a graphane sheet by doping with Li adatoms. Hussain T; Panigrahi P; Ahuja R Phys Chem Chem Phys; 2014 May; 16(17):8100-5. PubMed ID: 24652482 [TBL] [Abstract][Full Text] [Related]
4. Sensing propensity of a defected graphane sheet towards CO, H2O and NO2. Hussain T; Panigrahi P; Ahuja R Nanotechnology; 2014 Aug; 25(32):325501. PubMed ID: 25060926 [TBL] [Abstract][Full Text] [Related]
5. Intercalation of HF, H2O, and NH3 Clusters within the Bilayers of Graphene and Graphene Oxide: Predictions from Coronene-Based Model Systems. Rohini K; Sylvinson DM; Swathi RS J Phys Chem A; 2015 Nov; 119(44):10935-45. PubMed ID: 26469770 [TBL] [Abstract][Full Text] [Related]
6. Van Der Waals heterogeneous layer-layer carbon nanostructures involving π···H-C-C-H···π···H-C-C-H stacking based on graphene and graphane sheets. Yuan K; Zhao RS; Zheng JJ; Zheng H; Nagase S; Zhao SD; Liu YZ; Zhao X J Comput Chem; 2017 Apr; 38(10):730-739. PubMed ID: 28164347 [TBL] [Abstract][Full Text] [Related]
7. The Self-Association of Graphane Is Driven by London Dispersion and Enhanced Orbital Interactions. Wang C; Mo Y; Wagner JP; Schreiner PR; Jemmis ED; Danovich D; Shaik S J Chem Theory Comput; 2015 Apr; 11(4):1621-30. PubMed ID: 26574371 [TBL] [Abstract][Full Text] [Related]
8. Estimating the binding ability of onium ions with CO₂ and π systems: a computational investigation. Hussain MA; Mahadevi AS; Sastry GN Phys Chem Chem Phys; 2015 Jan; 17(3):1763-75. PubMed ID: 25461981 [TBL] [Abstract][Full Text] [Related]
9. Interaction of nucleobases with silicon doped and defective silicon doped graphene and optical properties. Mudedla SK; Balamurugan K; Kamaraj M; Subramanian V Phys Chem Chem Phys; 2016 Jan; 18(1):295-309. PubMed ID: 26607270 [TBL] [Abstract][Full Text] [Related]
10. First-principles investigation on the electronic efficiency and binding energy of the contacts formed by graphene and poly-aromatic hydrocarbon anchoring groups. Li Y; Tu X; Wang H; Sanvito S; Hou S J Chem Phys; 2015 Apr; 142(16):164701. PubMed ID: 25933778 [TBL] [Abstract][Full Text] [Related]
11. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I). Hancock RD; Bartolotti LJ Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881 [TBL] [Abstract][Full Text] [Related]
12. Experimental binding energies for the metal complexes [Mg(NH3)n]2+, [Ca(NH3)n]2+, and [Sr(NH3)n]2+ for n = 4-20 determined from kinetic energy release measurements. Bruzzi E; Raggi G; Parajuli R; Stace AJ J Phys Chem A; 2014 Sep; 118(37):8525-32. PubMed ID: 24964399 [TBL] [Abstract][Full Text] [Related]
13. Band Gaps and Optical Spectra of Chlorographene, Fluorographene and Graphane from G0W0, GW0 and GW Calculations on Top of PBE and HSE06 Orbitals. Karlický F; Otyepka M J Chem Theory Comput; 2013 Sep; 9(9):4155-64. PubMed ID: 26592406 [TBL] [Abstract][Full Text] [Related]
14. Crown ethers in hydrogenated graphene. Guo K; Liu S; Tu H; Wang Z; Chen L; Lin H; Miao M; Xu J; Liu W Phys Chem Chem Phys; 2021 Sep; 23(34):18983-18989. PubMed ID: 34494634 [TBL] [Abstract][Full Text] [Related]
15. Stability, electronic and magnetic properties of embedded triangular graphene nanoflakes. Dai QQ; Zhu YF; Jiang Q Phys Chem Chem Phys; 2012 Jan; 14(3):1253-61. PubMed ID: 22134488 [TBL] [Abstract][Full Text] [Related]
16. The insertion of gas molecules into polyhedral oligomeric silsesquioxane (POSS) cages: understanding the energy of insertion using quantum chemical calculations. Skelton AA; Fried JR Phys Chem Chem Phys; 2013 Mar; 15(12):4341-54. PubMed ID: 23412381 [TBL] [Abstract][Full Text] [Related]
17. Quantum Monte Carlo investigations of adsorption energetics on graphene. Hsing CR; Wei CM; Chou MY J Phys Condens Matter; 2012 Oct; 24(39):395002. PubMed ID: 22909778 [TBL] [Abstract][Full Text] [Related]
18. Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure of glycine and zwitterionic glycine. Remko M; Rode BM J Phys Chem A; 2006 Feb; 110(5):1960-7. PubMed ID: 16451030 [TBL] [Abstract][Full Text] [Related]
19. Interaction of different metal ions with carboxylic acid group: a quantitative study. Bala T; Prasad BL; Sastry M; Kahaly MU; Waghmare UV J Phys Chem A; 2007 Jul; 111(28):6183-90. PubMed ID: 17585841 [TBL] [Abstract][Full Text] [Related]
20. Insights from the Adsorption of Halide Ions on Graphene Materials. Zhu C; Yang G Chemphyschem; 2016 Aug; 17(16):2482-8. PubMed ID: 27127939 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]