BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

229 related articles for article (PubMed ID: 21410276)

  • 1. Interaction in the ternary complexes of HNO3···HCl···H2O: a theoretical study on energetics, structure, and spectroscopy.
    Balcı FM; Uras-Aytemiz N
    J Phys Chem A; 2011 Jun; 115(23):5943-54. PubMed ID: 21410276
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Proton transfer and autoionization in HNO3·HCl·(H2O)n particles.
    Balcı FM; Uras-Aytemiz N; Gómez PC; Escribano R
    Phys Chem Chem Phys; 2011 Oct; 13(40):18145-53. PubMed ID: 21931890
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Nonadditive effects in the mixed trimers of HCl and methanethiol.
    Balci M; Boylu O; Uras-Aytemiz N
    J Chem Phys; 2007 Jun; 126(24):244308. PubMed ID: 17614550
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Experimental evidence for blue-shifted hydrogen bonding in the fluoroform-hydrogen chloride complex: a matrix-isolation infrared and ab initio study.
    Gopi R; Ramanathan N; Sundararajan K
    J Phys Chem A; 2014 Jul; 118(29):5529-39. PubMed ID: 24979667
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Interaction in the ternary complexes of HCl-methanol-X, X = H2O or NH3: Ab initio calculations and on-the-fly molecular dynamics.
    Kulczycka K; Kalbarczyk P; Uras-Aytemiz N; Sadlej J
    J Phys Chem A; 2008 May; 112(17):3870-8. PubMed ID: 18399675
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A detailed hydrogen bonding analysis on the compositions of H
    Balcı FM; Uras-Aytemiz N
    J Mol Graph Model; 2018 Mar; 80():272-281. PubMed ID: 29414046
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A systematic ab initio optimization of monohydrates of HCl•HNO
    Verdes M
    J Mol Graph Model; 2019 Jan; 86():256-263. PubMed ID: 30415121
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Direct ab initio dynamics calculations for rates and the kinetic isotope effects of multiproton transfer in ClONO2 + HCl --> HNO3 + Cl2 reactions with water clusters: breakdown of the rule of the geometric mean.
    Nam K; Kim Y
    J Chem Phys; 2009 Apr; 130(14):144310. PubMed ID: 19368448
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Gas phase reaction of nitric acid with hydroxyl radical without and with water. A theoretical investigation.
    Gonzalez J; Anglada JM
    J Phys Chem A; 2010 Sep; 114(34):9151-62. PubMed ID: 20681542
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical study of stratospheric relevant anions: nitrate-nitric acid complexes.
    Galvez O; Gomez PC; Pacios LF
    J Phys Chem A; 2006 Mar; 110(10):3750-8. PubMed ID: 16526659
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Matrix isolation infrared and DFT study of the trimethyl phosphite-hydrogen chloride interaction: hydrogen bonding versus nucleophilic substitution.
    Ramanathan N; Kar BP; Sundararajan K; Viswanathan KS
    J Phys Chem A; 2012 Dec; 116(49):12014-23. PubMed ID: 23163609
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study of atmospheric clusters: HNO3-HCl-H2O.
    Gómez PC; Gálvez O; Escribano R
    Phys Chem Chem Phys; 2009 Nov; 11(42):9710-9. PubMed ID: 19851548
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An ab initio quantum mechanical charge field molecular dynamics simulation of a dilute aqueous HCl solution.
    Kritayakornupong C; Vchirawongkwin V; Rode BM
    J Comput Chem; 2010 Jun; 31(8):1785-92. PubMed ID: 20020473
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure, stability and vibrational spectrum of the hydrogen-bonded complex between HNO3 and H2O. Ab initio and DFT studies.
    Dimitrova Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jan; 60(1-2):1-8. PubMed ID: 14670455
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Kinetic isotope effects for Cl + CH4 ⇌ HCl + CH3 calculated using ab initio semiclassical transition state theory.
    Barker JR; Nguyen TL; Stanton JF
    J Phys Chem A; 2012 Jun; 116(24):6408-19. PubMed ID: 22295940
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen-bonded complexes of nitrous and nitric acids with ethene Ab initio and DFT studies.
    Dimitrova Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):586-91. PubMed ID: 17049909
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Infrared study on hydrogen chloride complexed with allene.
    Chevalier M; Broquier M; Brenner V
    J Chem Phys; 2010 Apr; 132(16):164306. PubMed ID: 20441274
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Glycine and its hydrated complexes: a matrix isolation infrared study.
    Espinoza C; Szczepanski J; Vala M; Polfer NC
    J Phys Chem A; 2010 May; 114(18):5919-27. PubMed ID: 20405902
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical investigation of hydrogen bonds between CO and HNF2, H2NF, and HNO.
    Li AY
    J Phys Chem A; 2006 Sep; 110(37):10805-16. PubMed ID: 16970375
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Complexes of HNO3 and NO3 - with NO2 and N2O4, and their potential role in atmospheric HONO formation.
    Kamboures MA; Raff JD; Miller Y; Phillips LF; Finlayson-Pitts BJ; Gerber RB
    Phys Chem Chem Phys; 2008 Oct; 10(39):6019-32. PubMed ID: 18825290
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.