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 *

354 related articles for article (PubMed ID: 16833552)

  • 21. Addition of water, methanol, and ammonia to Al3O3- clusters: reaction products, transition states, and electron detachment energies.
    Guevara-García A; Martínez A; Ortiz JV
    J Chem Phys; 2005 Jun; 122(21):214309. PubMed ID: 15974740
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Aqueous solvation free energies of ions and ion-water clusters based on an accurate value for the absolute aqueous solvation free energy of the proton.
    Kelly CP; Cramer CJ; Truhlar DG
    J Phys Chem B; 2006 Aug; 110(32):16066-81. PubMed ID: 16898764
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ultrafast Charge and Proton Transfer in Doubly Ionized Ammonia Dimers.
    Zhou J; Belina M; Jia S; Xue X; Hao X; Ren X; Slavíček P
    J Phys Chem Lett; 2022 Nov; 13(45):10603-10611. PubMed ID: 36350084
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Proton transfer dynamics of the reaction H3O(+)(NH3,H2O)NH4+ studied using the crossed molecular beam technique.
    Li Y; Farrar JM
    J Chem Phys; 2004 Jan; 120(1):199-205. PubMed ID: 15267277
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Acid-base chemistry at the ice surface: reverse correlation between intrinsic basicity and proton-transfer efficiency to ammonia and methyl amines.
    Park SC; Kim JK; Lee CW; Moon ES; Kang H
    Chemphyschem; 2007 Dec; 8(17):2520-5. PubMed ID: 17948323
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Gas-phase thermochemical properties of pyrimidine nucleobases.
    Liu M; Li T; Amegayibor FS; Cardoso DS; Fu Y; Lee JK
    J Org Chem; 2008 Dec; 73(23):9283-91. PubMed ID: 18973382
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Heat of hydrogenation of 1,5-dehydroquadricyclane. A computational and experimental study of a highly pyramidalized alkene.
    Hoenigman RL; Kato S; Bierbaum VM; Borden WT
    J Am Chem Soc; 2005 Dec; 127(50):17772-7. PubMed ID: 16351106
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Scrubbing ions with molecules: kinetic studies of chemical noise reduction in mass spectrometry using ion-molecule reactions with dimethyl disulfide.
    Jarvis MJ; Koyanagi GK; Zhao X; Covey TR; Bohme DK
    Anal Chem; 2007 Jun; 79(11):4006-12. PubMed ID: 17487975
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Electron super-rich radicals in the gas phase. A neutralization-reionization mass spectrometric and ab initio/RRKM study of diaminohydroxymethyl and triaminomethyl radicals.
    Hao C; Seymour JL; Turecek F
    J Phys Chem A; 2007 Sep; 111(36):8829-43. PubMed ID: 17705355
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Nonadiabatic dynamics of floppy hydrogen bonded complexes: the case of the ionized ammonia dimer.
    Chalabala J; Slavíček P
    Phys Chem Chem Phys; 2016 Jul; 18(30):20422-32. PubMed ID: 27402376
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Calculating geochemical reaction pathways--exploration of the inner-sphere water exchange mechanism in Al(H2O)6(3+)(aq) + nH2O with ab Initio calculations and molecular dynamics.
    Evans RJ; Rustad JR; Casey WH
    J Phys Chem A; 2008 May; 112(17):4125-40. PubMed ID: 18366199
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Absolute proton affinity for acetaldehyde.
    Traeger JC
    J Phys Chem A; 2008 Jan; 112(2):342-6. PubMed ID: 18076151
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of gamma-butyrolactone and 2-pyrrolidinone by isodesmic reactions.
    Vessecchi R; Galembeck SE
    J Phys Chem A; 2008 May; 112(17):4060-6. PubMed ID: 18380497
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The electronic structure of free water clusters probed by Auger electron spectroscopy.
    Ohrwall G; Fink RF; Tchaplyguine M; Ojamäe L; Lundwall M; Marinho RR; Naves de Brito A; Sorensen SL; Gisselbrecht M; Feifel R; Rander T; Lindblad A; Schulz J; Saethre LJ; Mårtensson N; Svensson S; Björneholm O
    J Chem Phys; 2005 Aug; 123(5):054310. PubMed ID: 16108642
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S.
    Raghunath P; Lin MC
    J Phys Chem A; 2007 Jul; 111(28):6481-8. PubMed ID: 17585840
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Pulsed-field ionization electron spectroscopy and conformation of copper-diammonia.
    Li S; Sohnlein BR; Yang DS; Miyawaki J; Sugawara K
    J Chem Phys; 2005 Jun; 122(21):214316. PubMed ID: 15974747
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Gas-phase chemistry of ionized and protonated GeF4: a joint experimental and theoretical study.
    Antoniotti P; Bottizzo E; Operti L; Rabezzana R; Borocci S; Grandinetti F
    J Mass Spectrom; 2011 May; 46(5):465-77. PubMed ID: 21500305
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ionization energies of argon clusters: a combined experimental and theoretical study.
    Echt O; Fiegele T; Rümmele M; Probst M; Matt-Leubner S; Urban J; Mach P; Leszczynski J; Scheier P; Märk TD
    J Chem Phys; 2005 Aug; 123(8):084313. PubMed ID: 16164297
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structural investigation of asymmetrical dimer radical cation system (H2O-H2S)+: proton-transferred or hemi-bonded?
    Joshi R; Ghanty TK; Naumov S; Mukherjee T
    J Phys Chem A; 2007 Mar; 111(12):2362-7. PubMed ID: 17388317
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 18.