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 *

116 related articles for article (PubMed ID: 26233100)

  • 21. On the formation of van der Waals complexes through three-body recombination.
    Mirahmadi M; Pérez-Ríos J
    J Chem Phys; 2021 Jan; 154(3):034305. PubMed ID: 33499624
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Collisional energy transfer probability densities P(E, J; E', J') for monatomics colliding with large molecules.
    Barker JR; Weston RE
    J Phys Chem A; 2010 Oct; 114(39):10619-33. PubMed ID: 20843047
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Unimolecular rovibrational bound and resonance states for large angular momentum: J=20 calculations for HO2.
    Zhang H; Smith SC
    J Chem Phys; 2005 Jul; 123(1):014308. PubMed ID: 16035836
    [TBL] [Abstract][Full Text] [Related]  

  • 24. An experimental and quasiclassical trajectory study of the rovibrationally state-selected reactions: HD+(v=0-15,j=1)+He-->HeH+(HeD+)+D(H).
    Tang XN; Houchins C; Xu HF; Ng CY; Chiu Y; Dressler RA; Levandier DJ
    J Chem Phys; 2007 Jun; 126(23):234305. PubMed ID: 17600418
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A practical method to avoid zero-point leak in molecular dynamics calculations: application to the water dimer.
    Czakó G; Kaledin AL; Bowman JM
    J Chem Phys; 2010 Apr; 132(16):164103. PubMed ID: 20441254
    [TBL] [Abstract][Full Text] [Related]  

  • 26. On the role of dynamical barriers in barrierless reactions at low energies: S(1D) + H2.
    Lara M; Jambrina PG; Varandas AJ; Launay JM; Aoiz FJ
    J Chem Phys; 2011 Oct; 135(13):134313. PubMed ID: 21992311
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quasiclassical trajectory study of reactive and dissociative processes in H2+H2: comparison with quantum-mechanical calculations.
    Carmona-Novillo E; Bartolomei M; Hernández MI; Campos-Martínez J
    J Chem Phys; 2007 Mar; 126(12):124315. PubMed ID: 17411131
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Clusters of classical water models.
    Kiss PT; Baranyai A
    J Chem Phys; 2009 Nov; 131(20):204310. PubMed ID: 19947683
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results.
    Jambrina PG; Aoiz FJ; Bulut N; Smith SC; Balint-Kurti GG; Hankel M
    Phys Chem Chem Phys; 2010 Feb; 12(5):1102-15. PubMed ID: 20094675
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Efficient quantum-classical method for computing thermal rate constant of recombination: application to ozone formation.
    Ivanov MV; Babikov D
    J Chem Phys; 2012 May; 136(18):184304. PubMed ID: 22583284
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Confirmation of the "long-lived" tetra-nitrogen (N4) molecule using neutralization-reionization mass spectrometry and ab initio calculations.
    Rennie EE; Mayer PM
    J Chem Phys; 2004 Jun; 120(22):10561-78. PubMed ID: 15268083
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Collisional stabilization of van der Waals states of ozone.
    Ivanov MV; Babikov D
    J Chem Phys; 2011 May; 134(17):174308. PubMed ID: 21548688
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Single ion as a three-body reaction center in an ultracold atomic gas.
    Härter A; Krükow A; Brunner A; Schnitzler W; Schmid S; Denschlag JH
    Phys Rev Lett; 2012 Sep; 109(12):123201. PubMed ID: 23005944
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Near-Threshold Cross Sections for Electron and Positron Impact Ionization of Atomic Hydrogen.
    Bray I; Bray AW; Fursa DV; Kadyrov AS
    Phys Rev Lett; 2018 Nov; 121(20):203401. PubMed ID: 30500226
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Thermochemistry of halomethanes CF(n)Br(4-n) (n = 0-3) based on iPEPICO experiments and quantum chemical computations.
    Bodi A; Kvaran A; Sztáray B
    J Phys Chem A; 2011 Nov; 115(46):13443-51. PubMed ID: 21985477
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He.
    de Lange MJ; Stolte S; Taatjes CA; Kłos J; Groenenboom GC; van der Avoird A
    J Chem Phys; 2004 Dec; 121(23):11691-701. PubMed ID: 15634135
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quasi-classical trajectory study of Si+O2-->SiO+O reaction.
    Dayou F; Tchang-Brillet WU; Monnerville M
    J Chem Phys; 2005 Aug; 123(8):084306. PubMed ID: 16164290
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Merged-beams for slow molecular collision experiments.
    Wei Q; Lyuksyutov I; Herschbach D
    J Chem Phys; 2012 Aug; 137(5):054202. PubMed ID: 22894340
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Cross sections of the O+ + H2 --> OH+ + H ion-molecule reaction and isotopic variants (D2, HD): quasiclassical trajectory study and comparison with experiments.
    Martínez R; Sierra JD; González M
    J Chem Phys; 2005 Nov; 123(17):174312. PubMed ID: 16375533
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Classical collision spectrum of O + CO.
    Braunstein M; Duff JW
    J Phys Chem A; 2009 Oct; 113(40):10795-802. PubMed ID: 19757785
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.