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 *

424 related articles for article (PubMed ID: 26026443)

  • 61. Full-dimensional quantum dynamics of rovibrationally inelastic scattering between CN and H
    Yang B; Wang XH; Stancil PC; Bowman JM; Balakrishnan N; Forrey RC
    J Chem Phys; 2016 Dec; 145(22):224307. PubMed ID: 27984886
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Quantum dynamics of CO-H₂ in full dimensionality.
    Yang B; Zhang P; Wang X; Stancil PC; Bowman JM; Balakrishnan N; Forrey RC
    Nat Commun; 2015 Mar; 6():6629. PubMed ID: 25800802
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Collisional depolarization of OH(A) with Ar: Experiment and theory.
    Brouard M; Bryant A; Chang YP; Cireasa R; Eyles CJ; Green AM; Marinakis S; Aoiz FJ; Kłos J
    J Chem Phys; 2009 Jan; 130(4):044306. PubMed ID: 19191384
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Theoretical investigation of rotationally inelastic collisions of OH(X
    Dagdigian PJ
    J Chem Phys; 2022 Sep; 157(10):104305. PubMed ID: 36109246
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Rotational relaxation of CS by collision with ortho- and para-H2 molecules.
    Denis-Alpizar O; Stoecklin T; Halvick P; Dubernet ML
    J Chem Phys; 2013 Nov; 139(20):204304. PubMed ID: 24289351
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Quantum dynamical resonances in low-energy CO(j = 0) + He inelastic collisions.
    Bergeat A; Onvlee J; Naulin C; van der Avoird A; Costes M
    Nat Chem; 2015 Apr; 7(4):349-53. PubMed ID: 25803474
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Analysis and Transition Probabilities for the Na2 B1Piu --> X1Sigma+g System Using as Excitation the 4727-Å Ar+ Laser Line.
    Camacho JJ; Pardo A; Polo AM; Reyman D; Poyato JML
    J Mol Spectrosc; 1998 Oct; 191(2):248-257. PubMed ID: 9753559
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Non-adiabatic quantum reactive scattering in hyperspherical coordinates.
    Kendrick BK
    J Chem Phys; 2018 Jan; 148(4):044116. PubMed ID: 29390799
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Inelastic scattering of He atoms and NO(X2Pi) molecules: the role of parity on the differential cross section.
    Aoiz FJ; Verdasco JE; Brouard M; Kłos J; Marinakis S; Stolte S
    J Phys Chem A; 2009 Dec; 113(52):14636-49. PubMed ID: 19673507
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Inelastic Scattering of CO with He: Polarization Dependent Differential State-to-State Cross Sections.
    Song L; Groenenboom GC; van der Avoird A; Bishwakarma CK; Sarma G; Parker DH; Suits AG
    J Phys Chem A; 2015 Dec; 119(50):12526-37. PubMed ID: 26473516
    [TBL] [Abstract][Full Text] [Related]  

  • 71. State-to-state rotational transitions in H2+H2 collisions at low temperatures.
    Lee TG; Balakrishnan N; Forrey RC; Stancil PC; Schultz DR; Ferland GJ
    J Chem Phys; 2006 Sep; 125(11):114302. PubMed ID: 16999469
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Probing Scattering Resonances in (Ultra)Cold Inelastic NO-He Collisions.
    Onvlee J; Avoird Av; Groenenboom G; van de Meerakker SY
    J Phys Chem A; 2016 Jul; 120(27):4770-7. PubMed ID: 26760050
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Quasiclassical trajectory calculations for Li(2(2)P(J)) + H2 → LiH(X(1)Σ+) + H: influence by vibrational excitation and translational energy.
    Hsiao MK; Lin KC; Hung YM
    J Chem Phys; 2011 Jan; 134(3):034119. PubMed ID: 21261342
    [TBL] [Abstract][Full Text] [Related]  

  • 74. 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]  

  • 75. Mixed Quantum/Classical Approach for Description of Molecular Collisions in Astrophysical Environments.
    Semenov A; Babikov D
    J Phys Chem Lett; 2015 May; 6(10):1854-8. PubMed ID: 26263260
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Complete state-resolved non-adiabatic dynamics of the O((3)P) + D2 → OD(X(2)Π) + D reaction.
    Lahankar SA; Zhang J; Minton TK; McKendrick KG
    J Am Chem Soc; 2014 Sep; 136(35):12371-84. PubMed ID: 25084139
    [TBL] [Abstract][Full Text] [Related]  

  • 77. 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]  

  • 78. Close-coupling study of rotational energy transfer and differential scattering in H2O collisions with He atoms.
    Yang B; Stancil PC
    J Chem Phys; 2007 Apr; 126(15):154306. PubMed ID: 17461625
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Six-dimensional quantum dynamics of (v=0,j=0)D2 and of (v=1,j=0)H2 scattering from Cu111.
    Nave S; Lemoine D; Somers MF; Kingma SM; Kroes GJ
    J Chem Phys; 2005 Jun; 122(21):214709. PubMed ID: 15974764
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory study.
    Halvick P; Stoecklin T; Larrégaray P; Bonnet L
    Phys Chem Chem Phys; 2007 Feb; 9(5):582-90. PubMed ID: 17242739
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 22.