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 *

131 related articles for article (PubMed ID: 22148244)

  • 21. State-resolved collisional quenching of vibrationally excited pyrazine (E(vib) = 37,900 cm(-1)) by D35Cl(v = 0).
    Li Z; Korobkova E; Werner K; Shum L; Mullin AS
    J Chem Phys; 2005 Nov; 123(17):174306. PubMed ID: 16375527
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The dissociation dynamics of He...I 35Cl(B,v'=2,3) complexes with varying amounts of internal energy.
    Darr JP; Loomis RA; McCoy AB
    J Chem Phys; 2005 Jan; 122(4):44318. PubMed ID: 15740259
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Photoinitiated predissociation of the NO dimer in the region of the second and third NO stretch overtones.
    Potter AB; Wei J; Reisler H
    J Phys Chem B; 2005 May; 109(17):8407-14. PubMed ID: 16851987
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Reaction dynamics of Cl+CH3SH: rotational and vibrational distributions of HCl probed with time-resolved Fourier-transform spectroscopy.
    Cheng SS; Wu YJ; Lee YP
    J Chem Phys; 2004 Jan; 120(4):1792-800. PubMed ID: 15268308
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Infrared action spectroscopy and dissociation dynamics of the HOOO radical.
    Derro EL; Murray C; Sechler TD; Lester MI
    J Phys Chem A; 2007 Nov; 111(45):11592-601. PubMed ID: 17958341
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Collisional Energy Transfer from Highly Vibrationally Excited Radicals Is Very Efficient.
    Wilhelm MJ; Nikow M; Smith JM; Dai HL
    J Phys Chem Lett; 2013 Jan; 4(1):23-9. PubMed ID: 26291206
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Photodissociation of 3-bromo-1,1,1-trifluoro-2-propanol at 193 nm: laser-induced fluorescence detection of OH(nu'' = 0, J'').
    Indulkar YN; Upadhyaya HP; Kumar A; Waghmode SB; Naik PD
    J Phys Chem A; 2009 Jul; 113(30):8462-70. PubMed ID: 19588917
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Full state-resolved energy gain profiles of CO2 (J = 2-80) from collisions of highly vibrationally excited molecules. 1. Relaxation of pyrazine (E = 37900 cm(-1)).
    Havey DK; Du J; Liu Q; Mullin AS
    J Phys Chem A; 2010 Jan; 114(3):1569-80. PubMed ID: 20000656
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ultrafast excited state dynamics of Pt(II) chromophores bearing multiple infrared absorbers.
    Glik EA; Kinayyigit S; Ronayne KL; Towrie M; Sazanovich IV; Weinstein JA; Castellano FN
    Inorg Chem; 2008 Aug; 47(15):6974-83. PubMed ID: 18597448
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Strong combination-band IR emission from highly vibrationally excited acetylene.
    Nikow M; Wilhelm MJ; Smith JM; Dai HL
    Phys Chem Chem Phys; 2010 Mar; 12(12):2915-22. PubMed ID: 20449381
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Energy transfer of highly vibrationally excited naphthalene. I. Translational collision energy dependence.
    Liu CL; Hsu HC; Hsu YC; Ni CK
    J Chem Phys; 2007 Sep; 127(10):104311. PubMed ID: 17867751
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Reaction dynamics of O((1)D,(3)P) + OCS studied with time-resolved Fourier transform infrared spectroscopy and quantum chemical calculations.
    Chiang HC; Wang NS; Tsuchiya S; Chen HT; Lee YP; Lin MC
    J Phys Chem A; 2009 Nov; 113(47):13260-72. PubMed ID: 19601591
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Distribution of vibrational states of CO2 in the reaction O((1)D) + CO2 from time-resolved fourier transform infrared emission spectra.
    Chen HF; Chiang HC; Matsui H; Tsuchiya S; Lee YP
    J Phys Chem A; 2009 Apr; 113(15):3431-7. PubMed ID: 19354311
    [TBL] [Abstract][Full Text] [Related]  

  • 34. State dynamics of acetylene excited to individual rotational level of the V1(2)K1(0,1,2) subbands.
    Makarov VI; Kochubei SA; Khmelinskii IV
    J Chem Phys; 2007 Mar; 126(9):094302. PubMed ID: 17362104
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Excited electronic state decomposition of furazan based energetic materials: 3,3'-diamino-4,4'-azoxyfurazan and its model systems, diaminofurazan and furazan.
    Guo YQ; Bhattacharya A; Bernstein ER
    J Chem Phys; 2008 Jan; 128(3):034303. PubMed ID: 18205494
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Br2 elimination in 248-nm photolysis of CF2Br2 probed by using cavity ring-down absorption spectroscopy.
    Hsu CY; Huang HY; Lin KC
    J Chem Phys; 2005 Oct; 123(13):134312. PubMed ID: 16223293
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Dynamics of weak and strong collisions: highly vibrationally excited pyrazine (E = 37900 cm(-1)) with DCl.
    Du J; Yuan L; Hsieh S; Lin F; Mullin AS
    J Phys Chem A; 2008 Oct; 112(39):9396-404. PubMed ID: 18729434
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Dynamics of the gas-liquid interfacial reaction of O(1D) with a liquid hydrocarbon.
    Waring C; King KL; Costen ML; McKendrick KG
    J Phys Chem A; 2011 Jun; 115(25):7210-9. PubMed ID: 21473641
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Internal energy of HCl upon photolysis of 2-chloropropene at 193 nm investigated with time-resolved Fourier-transform spectroscopy and quasiclassical trajectories.
    Chang CM; Huang YH; Liu SY; Lee YP; Pombar-Pérez M; Martínez-Núñez E; Vázquez SA
    J Chem Phys; 2008 Dec; 129(22):224301. PubMed ID: 19071910
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Photochemistry of the water molecule: adiabatic versus nonadiabatic dynamics.
    Yuan K; Dixon RN; Yang X
    Acc Chem Res; 2011 May; 44(5):369-78. PubMed ID: 21428277
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.