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 *

375 related articles for article (PubMed ID: 16833552)

  • 1. Thermochemical properties of the ammonia-water ionized dimer probed by ion-molecule reactions.
    Abdel Azeim S; van der Rest G
    J Phys Chem A; 2005 Mar; 109(11):2505-13. PubMed ID: 16833552
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Undissociated versus dissociated structures for water clusters and ammonia-water clusters: (H2O)n and NH3(H2O)n-1 (n = 5, 8, 9, 21). Theoretical study.
    Karthikeyan S; Singh NJ; Kim KS
    J Phys Chem A; 2008 Jul; 112(29):6527-32. PubMed ID: 18578481
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia.
    Dauster I; Suhm MA; Buck U; Zeuch T
    Phys Chem Chem Phys; 2008 Jan; 10(1):83-95. PubMed ID: 18075686
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Investigation of proton transport tautomerism in clusters of protonated nucleic acid bases (cytosine, uracil, thymine, and adenine) and ammonia by high-pressure mass spectrometry and ab initio calculations.
    Wu R; McMahon TB
    J Am Chem Soc; 2007 Jan; 129(3):569-80. PubMed ID: 17227020
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reactions associated with ionization in water: a direct ab initio dynamics study of ionization in (H2O)17.
    Furuhama A; Dupuis M; Hirao K
    J Chem Phys; 2006 Apr; 124(16):164310. PubMed ID: 16674138
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Gas-phase thermochemical properties of the damaged base O(6)-methylguanine versus adenine and guanine.
    Zhachkina A; Liu M; Sun X; Amegayibor FS; Lee JK
    J Org Chem; 2009 Oct; 74(19):7429-40. PubMed ID: 19731957
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Predicting the energy of the water exchange reaction and free energy of solvation for the uranyl ion in aqueous solution.
    Gutowski KE; Dixon DA
    J Phys Chem A; 2006 Jul; 110(28):8840-56. PubMed ID: 16836448
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dynamics and fragmentation of van der Waals clusters: (H2O)n, (CH3OH)n, and (NH3)n upon ionization by a 26.5 eV soft x-ray laser.
    Dong F; Heinbuch S; Rocca JJ; Bernstein ER
    J Chem Phys; 2006 Jun; 124(22):224319. PubMed ID: 16784286
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Clusters of hydrated methane sulfonic acid CH3SO3H.(H2O)n (n = 1-5): a theoretical study.
    Wang L
    J Phys Chem A; 2007 May; 111(18):3642-51. PubMed ID: 17432836
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structures of small Li(NH3)n and Li(NH3)n+ clusters (n = 1-5): evidence from combined photoionization efficiency measurements and ab initio calculations.
    Salter TE; Ellis AM
    J Phys Chem A; 2007 Jun; 111(23):4922-6. PubMed ID: 17518456
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Neighbouring group processes in the deamination of protonated phenylalanine derivatives.
    Lioe H; O'Hair RA
    Org Biomol Chem; 2005 Oct; 3(20):3618-28. PubMed ID: 16211098
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electron solvation in water-ammonia mixed clusters: Structure, energetics, and the nature of localization states of the excess electron.
    Pratihar S; Chandra A
    J Chem Phys; 2007 Jun; 126(23):234510. PubMed ID: 17600428
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Study on structures and properties of ammonia clusters (NH3)n (n=1-5) and liquid ammonia in terms of ab initio method and atom-bond electronegativity equalization method ammonia-8P fluctuating charge potential model.
    Yu L; Yang ZZ
    J Chem Phys; 2010 May; 132(17):174109. PubMed ID: 20459158
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational study of the release of H2 from ammonia borane dimer (BH3NH3)2 and its ion pair isomers.
    Nguyen VS; Matus MH; Grant DJ; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Sep; 111(36):8844-56. PubMed ID: 17705356
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Gas phase hydration and deprotonation of the cyclic C3H3+ cation. Solvation by acetonitrile, and comparison with the benzene radical cation.
    Mabrouki R; Ibrahim Y; Xie E; Meot-Ner Mautner M; El-Shall MS
    J Phys Chem A; 2006 Jun; 110(23):7334-44. PubMed ID: 16759121
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio approach to the electronic properties of sodium-ammonia clusters: comparison with ammonia clusters.
    Almeida TS; Cabral BJ
    J Chem Phys; 2010 Mar; 132(9):094307. PubMed ID: 20210398
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Gas-phase ion/molecule reactions in C5F8.
    Hiraoka K; Fujita K; Ishida M; Ichikawa T; Okada H; Hiizumi K; Wada A; Takao K; Yamabe S; Tsuchida N
    J Phys Chem A; 2005 Feb; 109(6):1049-56. PubMed ID: 16833413
    [TBL] [Abstract][Full Text] [Related]  

  • 20. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes.
    Varadwaj PR; Cukrowski I; Marques HM
    J Phys Chem A; 2008 Oct; 112(42):10657-66. PubMed ID: 18823109
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.