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 *

230 related articles for article (PubMed ID: 24117231)

  • 21. [Vibrational to rotational energy transfer between CsH (Chi1 Sigma+, nu > or = 15) and CO2].
    Dai K; Wang SY; Liu J; Shen YF
    Guang Pu Xue Yu Guang Pu Fen Xi; 2012 Nov; 32(11):2902-5. PubMed ID: 23387146
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Full state-resolved energy gain profiles of CO2 from collisions with highly vibrationally excited molecules. II. Energy-dependent pyrazine (E = 32,700 and 37,900 cm(-1)) relaxation.
    Du J; Sassin NA; Havey DK; Hsu K; Mullin AS
    J Phys Chem A; 2013 Nov; 117(46):12104-15. PubMed ID: 24063656
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Energy-dependent dynamics of large-DeltaE collisions: highly vibrationally excited azulene (E=20 390 and 38 580 cm(-1)) with CO2.
    Yuan L; Du J; Mullin AS
    J Chem Phys; 2008 Jul; 129(1):014303. PubMed ID: 18624476
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon.
    Conte R; Houston PL; Bowman JM
    J Phys Chem A; 2014 Sep; 118(36):7742-57. PubMed ID: 25116695
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio-informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O2 + O system.
    Kulakhmetov M; Gallis M; Alexeenko A
    J Chem Phys; 2016 May; 144(17):174302. PubMed ID: 27155635
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A classical trajectory study of the photodissociation of T1 acetaldehyde: the transition from impulsive to statistical dynamics.
    Thompson KC; Crittenden DL; Kable SH; Jordan MJ
    J Chem Phys; 2006 Jan; 124(4):044302. PubMed ID: 16460157
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Effects of high angular momentum on the unimolecular dissociation of CD2CD2OH: theory and comparisons with experiment.
    McKown BG; Ceriotti M; Womack CC; Kamarchik E; Butler LJ; Bowman JM
    J Phys Chem A; 2013 Oct; 117(42):10951-63. PubMed ID: 24124756
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ultracold collisions and reactions of vibrationally excited OH radicals with oxygen atoms.
    Juanes-Marcos JC; Quéméner G; Kendrick BK; Balakrishnan N
    Phys Chem Chem Phys; 2011 Nov; 13(42):19067-76. PubMed ID: 21674116
    [TBL] [Abstract][Full Text] [Related]  

  • 29. State-resolved collisional relaxation of highly vibrationally excited CsH by CO2.
    Mu B; Cui X; Shen Y; Dai K
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Sep; 148():299-310. PubMed ID: 25909904
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Energy transfer of highly vibrationally excited azulene. III. Collisions between azulene and argon.
    Liu CL; Hsu HC; Lyu JJ; Ni CK
    J Chem Phys; 2006 Nov; 125(20):204309. PubMed ID: 17144702
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Energy transfer of highly vibrationally excited naphthalene. III. Rotational effects.
    Liu CL; Hsu HC; Ni CK
    J Chem Phys; 2008 Apr; 128(16):164316. PubMed ID: 18447448
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Rotational dependence of the proton-transfer reaction HBr+ + CO2-->HOCO+ + Br. I. Energy versus angular momentum effects.
    Paetow L; Unger F; Beichel W; Frenking G; Weitzel KM
    J Chem Phys; 2010 May; 132(17):174305. PubMed ID: 20459167
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction.
    Lombardi A; Pirani F; Laganà A; Bartolomei M
    J Comput Chem; 2016 Jun; 37(16):1463-75. PubMed ID: 27031183
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ultrafast librational relaxation of H2O in liquid water.
    Petersen J; Møller KB; Rey R; Hynes JT
    J Phys Chem B; 2013 Apr; 117(16):4541-52. PubMed ID: 23131075
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisions.
    Suleimanov YV; Buchachenko AA
    J Phys Chem A; 2007 Sep; 111(37):8959-67. PubMed ID: 17725333
    [TBL] [Abstract][Full Text] [Related]  

  • 36. New analytical potential energy surface for the F(2P)+CH4 hydrogen abstraction reaction: kinetics and dynamics.
    Espinosa-García J; Bravo JL; Rangel C
    J Phys Chem A; 2007 Apr; 111(14):2761-71. PubMed ID: 17388340
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ultracold collisions of O(1D) and H2: the effects of H2 vibrational excitation on the production of vibrationally and rotationally excited OH.
    Pradhan GB; Balakrishnan N; Kendrick BK
    J Chem Phys; 2013 Apr; 138(16):164310. PubMed ID: 23635141
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Vibrational energy pooling
    Lu D; Chen J; Guo H; Li J
    Phys Chem Chem Phys; 2021 Nov; 23(42):24165-24174. PubMed ID: 34671798
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Low-energy rotational inelastic collisions of H(+) + CO system.
    Kumar TJ; Kumar S
    J Chem Phys; 2012 Jan; 136(4):044317. PubMed ID: 22299881
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Quasi-classical trajectory calculations of the hydrogen abstraction reaction H + NH3.
    Espinosa-García J; Corchado JC
    J Phys Chem A; 2010 Jun; 114(21):6194-200. PubMed ID: 20459146
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.