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 *

137 related articles for article (PubMed ID: 26299678)

  • 1. Trajectory and Model Studies of Collisions of Highly Excited Methane with Water Using an ab Initio Potential.
    Conte R; Houston PL; Bowman JM
    J Phys Chem A; 2015 Dec; 119(50):12304-17. PubMed ID: 26299678
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon.
    Conte R; Houston PL; Bowman JM
    J Phys Chem A; 2013 Dec; 117(51):14028-41. PubMed ID: 24299271
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A model for energy transfer in collisions of atoms with highly excited molecules.
    Houston PL; Conte R; Bowman JM
    J Phys Chem A; 2015 May; 119(20):4695-710. PubMed ID: 25907301
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. On-the-fly ab initio trajectory calculations of the dynamics of Cl atom reactions with methane, ethane and methanol.
    Rudić S; Murray C; Harvey JN; Orr-Ewing AJ
    J Chem Phys; 2004 Jan; 120(1):186-98. PubMed ID: 15267276
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Full-dimensional quantum dynamics of CO in collision with H2.
    Yang B; Balakrishnan N; Zhang P; Wang X; Bowman JM; Forrey RC; Stancil PC
    J Chem Phys; 2016 Jul; 145(3):034308. PubMed ID: 27448888
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system.
    Li J; Chen J; Zhao Z; Xie D; Zhang DH; Guo H
    J Chem Phys; 2015 May; 142(20):204302. PubMed ID: 26026442
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Energy transfer between polyatomic molecules II: Energy transfer quantities and probability density functions in benzene, toluene, p-xylene, and azulene collisions.
    Bernshtein V; Oref I
    J Phys Chem A; 2006 Feb; 110(4):1541-51. PubMed ID: 16435815
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Collisional energy transfer in highly excited molecules.
    Houston PL; Conte R; Bowman JM
    J Phys Chem A; 2014 Sep; 118(36):7758-75. PubMed ID: 25116732
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surface.
    Czakó G; Bowman JM
    J Chem Phys; 2009 Dec; 131(24):244302. PubMed ID: 20059068
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Energy transfer between polyatomic molecules. 3. Energy transfer quantities and probability density functions in self-collisions of benzene, toluene, p-xylene and azulene.
    Bernshtein V; Oref I
    J Phys Chem A; 2006 Jul; 110(27):8477-87. PubMed ID: 16821831
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Collisions of highly vibrationally excited pyrazine (E vib = 37,900 cm(-1)) with HOD: state-resolved probing of strong and weak collisions.
    Havey DK; Liu Q; Li Z; Elioff M; Mullin AS
    J Phys Chem A; 2007 Dec; 111(51):13321-9. PubMed ID: 18052137
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Energy transfer of highly vibrationally excited azulene: collisions between azulene and krypton.
    Liu CL; Hsu HC; Lyu JJ; Ni CK
    J Chem Phys; 2006 Feb; 124(5):054302. PubMed ID: 16468864
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. 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]  

  • 19. Classical line shapes based on analytical solutions of bimolecular trajectories in collision induced emission. II. Reactive collisions.
    Reguera D; Rawlings PK; Birnbaum G
    J Chem Phys; 2013 Jun; 138(22):224109. PubMed ID: 23781785
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Full-dimensional quantum dynamics calculations of H(2)-H(2) collisions.
    Balakrishnan N; Quéméner G; Forrey RC; Hinde RJ; Stancil PC
    J Chem Phys; 2011 Jan; 134(1):014301. PubMed ID: 21218997
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.