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 *

132 related articles for article (PubMed ID: 11038560)

  • 1. Factors controlling the competition among rotational and vibrational energy transfer channels in glyoxal.
    Parmenter CS; Clegg SM; Krajnovich DJ; Lu S
    Proc Natl Acad Sci U S A; 1997 Aug; 94(16):8387-92. PubMed ID: 11038560
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Inelastic scattering from glyoxal: collision kinematics rather than the interaction potential dominates rotational channel selection.
    Clegg SM; Parmenter CS
    J Chem Phys; 2006 Oct; 125(13):133110. PubMed ID: 17029436
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The effect of kinematic parameters on inelastic scattering of glyoxal.
    Duca MD
    J Chem Phys; 2004 Oct; 121(14):6750-8. PubMed ID: 15473731
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics.
    McCaffery AJ; Osborne MA; Marsh RJ; Lawrance WD; Waclawik ER
    J Chem Phys; 2004 Jul; 121(1):169-80. PubMed ID: 15260535
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Imaging rotational energy transfer: comparative stereodynamics in CO + N
    Sun ZF; Scheidsbach RJA; van Hemert MC; van der Avoird A; Suits AG; Parker DH
    Phys Chem Chem Phys; 2023 Jul; 25(27):17828-17839. PubMed ID: 37377093
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects.
    Fonseca dos Santos S; Balakrishnan N; Lepp S; Quéméner G; Forrey RC; Hinde RJ; Stancil PC
    J Chem Phys; 2011 Jun; 134(21):214303. PubMed ID: 21663358
    [TBL] [Abstract][Full Text] [Related]  

  • 7. State-to-state vibrational energy transfer in OH A2Sigma+ with N2.
    Sechler TD; Dempsey LP; Lester MI
    J Phys Chem A; 2009 Aug; 113(31):8845-51. PubMed ID: 19603759
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparative stereodynamics in molecule-atom and molecule-molecule rotational energy transfer: NO(A(2)Σ(+)) + He and D2.
    Luxford TF; Sharples TR; Townsend D; McKendrick KG; Costen ML
    J Chem Phys; 2016 Aug; 145(8):084312. PubMed ID: 27586927
    [TBL] [Abstract][Full Text] [Related]  

  • 9. State-to-state resolved differential cross sections for rotationally inelastic scattering of ND3 with He.
    Tkáč O; Saha AK; Onvlee J; Yang CH; Sarma G; Bishwakarma CK; van de Meerakker SY; van der Avoird A; Parker DH; Orr-Ewing AJ
    Phys Chem Chem Phys; 2014 Jan; 16(2):477-88. PubMed ID: 24084665
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Pair-correlated stereodynamics for diatom-diatom rotational energy transfer: NO(A
    Luxford TFM; Sharples TR; McKendrick KG; Costen ML
    J Chem Phys; 2017 Jul; 147(1):013912. PubMed ID: 28688392
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Close-coupling study of rotational energy transfer of CO (upsilon=2) by collisions with He atoms.
    Yang B; Stancil PC; Balakrishnan N; Forrey RC
    J Chem Phys; 2005 Oct; 123(13):134326. PubMed ID: 16223307
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High resolution IR diode laser study of collisional energy transfer between highly vibrationally excited monofluorobenzene and CO2: the effect of donor fluorination on strong collision energy transfer.
    Kim K; Johnson AM; Powell AL; Mitchell DG; Sevy ET
    J Chem Phys; 2014 Dec; 141(23):234306. PubMed ID: 25527934
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Cold quantum-controlled rotationally inelastic scattering of HD with H
    Perreault WE; Mukherjee N; Zare RN
    Nat Chem; 2018 May; 10(5):561-567. PubMed ID: 29662208
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Product rotational angular momentum polarization in the H+FCl(v=0-5, j=0, 3, 6, 9)→HF+Cl reaction.
    Wu VW
    Phys Chem Chem Phys; 2011 May; 13(20):9407-17. PubMed ID: 21479325
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparative experimental and theoretical study of the rotational excitation of CO by collision with ortho- and para-D
    Stoecklin T; Faure A; Jankowski P; Chefdeville S; Bergeat A; Naulin C; Morales SB; Costes M
    Phys Chem Chem Phys; 2016 Dec; 19(1):189-195. PubMed ID: 27901146
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational and rotational energy transfers involving the CH B 2Sigma(-) v=1 vibrational level in collisions with Ar, CO, and N2O.
    Huang HY; Tsai MT; Lin KC
    J Chem Phys; 2006 Apr; 124(14):144302. PubMed ID: 16626191
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rotationally Inelastic Scattering of Quantum-State-Selected ND3 with Ar.
    Tkáč O; Saha AK; Loreau J; Parker DH; van der Avoird A; Orr-Ewing AJ
    J Phys Chem A; 2015 Jun; 119(23):5979-87. PubMed ID: 25532415
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Vibrational excitation through tug-of-war inelastic collisions.
    Greaves SJ; Wrede E; Goldberg NT; Zhang J; Miller DJ; Zare RN
    Nature; 2008 Jul; 454(7200):88-91. PubMed ID: 18596807
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Rotational and vibrational relaxation of methane excited to 2nu3 in CH4/H2 and CH4/He mixtures at 296 and 193 K from double-resonance measurements.
    Menard-Bourcin F; Boursier C; Doyennette L; Menard J
    J Phys Chem A; 2005 Apr; 109(14):3111-9. PubMed ID: 16833637
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.