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 *

204 related articles for article (PubMed ID: 23544786)

  • 1. Binding interactions in dimers of phenalenyl and closed-shell analogues.
    Kolb B; Kertesz M; Thonhauser T
    J Phys Chem A; 2013 May; 117(17):3642-9. PubMed ID: 23544786
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Is there a lower limit to the CC bonding distances in neutral radical pi-dimers? The case of phenalenyl derivatives.
    Tian YH; Kertesz M
    J Am Chem Soc; 2010 Aug; 132(31):10648-9. PubMed ID: 20681685
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Third-order nonlinear optical properties of one-dimensional open-shell molecular aggregates composed of phenalenyl radicals.
    Yoneda K; Nakano M; Fukuda K; Matsui H; Takamuku S; Hirosaki Y; Kubo T; Kamada K; Champagne B
    Chemistry; 2014 Aug; 20(35):11129-36. PubMed ID: 25056603
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Pancake π-π Bonding Goes Double: Unexpected 4e/All-Sites Bonding in Boron- and Nitrogen-Doped Phenalenyls.
    Tian YH; Sumpter BG; Du S; Huang J
    J Phys Chem Lett; 2015 Jun; 6(12):2318-25. PubMed ID: 26266612
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density, structure, and dynamics of water: the effect of van der Waals interactions.
    Wang J; Román-Pérez G; Soler JM; Artacho E; Fernández-Serra MV
    J Chem Phys; 2011 Jan; 134(2):024516. PubMed ID: 21241129
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Concave or convex π-dimers: the role of the pancake bond in substituted phenalenyl radical dimers.
    Cui ZH; Gupta A; Lischka H; Kertesz M
    Phys Chem Chem Phys; 2015 Oct; 17(37):23963-9. PubMed ID: 26313330
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Rotational barrier in phenalenyl neutral radical dimer: separating pancake and van der Waals interactions.
    Cui ZH; Lischka H; Beneberu HZ; Kertesz M
    J Am Chem Soc; 2014 Apr; 136(15):5539-42. PubMed ID: 24708421
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
    Kołaski M; Kumar A; Singh NJ; Kim KS
    Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A van der Waals density functional study of ice Ih.
    Hamada I
    J Chem Phys; 2010 Dec; 133(21):214503. PubMed ID: 21142304
    [TBL] [Abstract][Full Text] [Related]  

  • 10. GGA versus van der Waals density functional results for mixed gold/mercury molecules and pure Au and Hg cluster properties.
    Fernández EM; Balbás LC
    Phys Chem Chem Phys; 2011 Dec; 13(46):20863-70. PubMed ID: 22006277
    [TBL] [Abstract][Full Text] [Related]  

  • 11. van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
    Chakarova SD; Schröder E
    J Chem Phys; 2005 Feb; 122(5):54102. PubMed ID: 15740305
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Improved description of soft layered materials with van der Waals density functional theory.
    Graziano G; Klimeš J; Fernandez-Alonso F; Michaelides A
    J Phys Condens Matter; 2012 Oct; 24(42):424216. PubMed ID: 23032994
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Perspectives on van der Waals Density Functionals: The Case of TiS
    Krogel JT; Yuk SF; Kent PRC; Cooper VR
    J Phys Chem A; 2020 Nov; 124(47):9867-9876. PubMed ID: 33190498
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Synthesis, structure, and physical properties of a partial π-stacked phenalenyl-based neutral radical molecular conductor.
    Sarkar A; Itkis ME; Tham FS; Haddon RC
    Chemistry; 2011 Oct; 17(41):11576-84. PubMed ID: 21882266
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interactions of transition metal atoms in high-spin states: Cr2, Sc-Cr, and Sc-Kr.
    Rajchel L; Zuchowski PS; Kłos J; Szcześniak MM; Chałasiński G
    J Chem Phys; 2007 Dec; 127(24):244302. PubMed ID: 18163670
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Tunability of Open-Shell Character, Charge Asymmetry, and Third-Order Nonlinear Optical Properties of Covalently Linked (Hetero)Phenalenyl Dimers.
    Minamida Y; Kishi R; Fukuda K; Matsui H; Takamuku S; Yamane M; Tonami T; Nakano M
    Chemistry; 2018 Feb; 24(8):1913-1921. PubMed ID: 29193349
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state.
    Molčanov K; Babić D; Kojić-Prodić B; Stare J; Maltar-Strmečki N; Androš L
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Feb; 70(Pt 1):181-90. PubMed ID: 24441141
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure and binding in crystals of cagelike molecules: hexamine and platonic hydrocarbons.
    Berland K; Hyldgaard P
    J Chem Phys; 2010 Apr; 132(13):134705. PubMed ID: 20387952
    [TBL] [Abstract][Full Text] [Related]  

  • 19. CO2 capture by metal-organic frameworks with van der Waals density functionals.
    Poloni R; Smit B; Neaton JB
    J Phys Chem A; 2012 May; 116(20):4957-64. PubMed ID: 22519821
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density-functional description of polymer crystals: A comparative study of recent van der Waals functionals.
    Pham TH; Ramprasad R; Nguyen HV
    J Chem Phys; 2016 Jun; 144(21):214905. PubMed ID: 27276968
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.