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 *

115 related articles for article (PubMed ID: 38949582)

  • 1. Modeling of collision-induced excitation and quenching of atomic nitrogen.
    Wu Y; Hochlaf M; Schatz GC
    J Chem Phys; 2024 Jul; 161(1):. PubMed ID: 38949582
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum Behavior of Spin-Orbit Inelastic Scattering of C-Atoms by D
    Bergeat A; Morales SB; Naulin C; Kłos J; Lique F
    Front Chem; 2019; 7():164. PubMed ID: 30984737
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Evidence for excited spin-orbit state reaction dynamics in F+H2: theory and experiment.
    Lique F; Alexander MH; Li G; Werner HJ; Nizkorodov SA; Harper WW; Nesbitt DJ
    J Chem Phys; 2008 Feb; 128(8):084313. PubMed ID: 18315052
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spin-orbit quenching of Cl(2P(1∕2)) by H2.
    Lique F; Alexander MH
    J Chem Phys; 2012 Mar; 136(12):124312. PubMed ID: 22462862
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantum Scattering Calculations for Rotational Excitations of
    Chhabra S; Dhilip Kumar TJ
    J Phys Chem A; 2019 Aug; 123(33):7296-7302. PubMed ID: 31353907
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The effect of spin-orbit coupling on fast neutral chemical reaction O(3P)+CH3-->CH3O.
    Yagi K; Takayanagi T; Taketsugu T; Hirao K
    J Chem Phys; 2004 Jun; 120(22):10395-403. PubMed ID: 15268067
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Collision-Induced Rotational Excitation of CO
    Xie H; Zhang H; Cheng X
    J Phys Chem A; 2021 Feb; 125(5):1134-1141. PubMed ID: 33507756
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical investigation of the dynamics of O((1)D→(3)P) electronic quenching by collision with Xe.
    Dagdigian PJ; Alexander MH; Kłos J
    J Chem Phys; 2015 Aug; 143(5):054306. PubMed ID: 26254652
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Probing Nonadiabatic Effects in Low-Energy C(
    Kłos J; Bergeat A; Vanuzzo G; Morales SB; Naulin C; Lique F
    J Phys Chem Lett; 2018 Nov; 9(22):6496-6501. PubMed ID: 30376335
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Collisional excitation of interstellar CCN(X
    Chefai A; Khadri F; Hammami K; Lique F
    J Chem Phys; 2018 Jul; 149(1):014305. PubMed ID: 29981540
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Complex multireference configuration interaction calculations for the K-vacancy Auger states of N(q+) (q = 2-5) ions.
    Peng YG; Wu Y; Zhu LF; Zhang SB; Wang JG; Liebermann HP; Buenker RJ
    J Chem Phys; 2016 Feb; 144(5):054306. PubMed ID: 26851920
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics.
    Valero R; Truhlar DG
    J Phys Chem A; 2007 Sep; 111(35):8536-51. PubMed ID: 17691756
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An investigation of nonadiabatic interactions in Cl(2Pj) + D2 via crossed-molecular-beam scattering.
    Parsons BF; Chandler DW
    J Chem Phys; 2005 May; 122(17):174306. PubMed ID: 15910031
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multireference study of spin-orbit coupling in the hydrides of the 6p-block elements using the model core potential method.
    Zeng T; Fedorov DG; Klobukowski M
    J Chem Phys; 2010 Feb; 132(7):074102. PubMed ID: 20170210
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Fine-structure transitions of interstellar atomic sulfur and silicon induced by collisions with helium.
    Lique F; Kłos J; Le Picard SD
    Phys Chem Chem Phys; 2018 Feb; 20(8):5427-5434. PubMed ID: 28967011
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Collision Cross Sections for O + Ar(+) Collisions in the Energy Range 0.03-500 eV.
    Sycheva AA; Balint-Kurti GG; Palov AP
    J Phys Chem A; 2016 Jul; 120(27):4655-63. PubMed ID: 26741565
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio interaction potentials of the Ba, Ba
    Bezrukov DS; Kleshchina NN; Kalinina IS; Buchachenko AA
    J Chem Phys; 2019 Feb; 150(6):064314. PubMed ID: 30769967
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Excitation Energies of UO
    Zhang S; Wang F
    J Phys Chem A; 2017 May; 121(20):3966-3975. PubMed ID: 28485938
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A simplified relativistic time-dependent density-functional theory formalism for the calculations of excitation energies including spin-orbit coupling effect.
    Wang F; Ziegler T
    J Chem Phys; 2005 Oct; 123(15):154102. PubMed ID: 16252937
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Branching Ratios of the N(
    Chang YC; Liu K; Kalogerakis KS; Ng CY; Jackson WM
    J Phys Chem A; 2019 Mar; 123(12):2289-2300. PubMed ID: 30628443
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.