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 *

121 related articles for article (PubMed ID: 35412832)

  • 1. First-Principles Insights into Adiabatic and Nonadiabatic Vibrational Energy-Transfer Dynamics during Molecular Scattering from Metal Surfaces: The Importance of Surface Reactivity.
    Zhou X; Meng G; Guo H; Jiang B
    J Phys Chem Lett; 2022 Apr; 13(15):3450-3461. PubMed ID: 35412832
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The importance of accurate adiabatic interaction potentials for the correct description of electronically nonadiabatic vibrational energy transfer: a combined experimental and theoretical study of NO(v = 3) collisions with a Au(111) surface.
    Golibrzuch K; Shirhatti PR; Rahinov I; Kandratsenka A; Auerbach DJ; Wodtke AM; Bartels C
    J Chem Phys; 2014 Jan; 140(4):044701. PubMed ID: 25669561
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Stereodynamics of adiabatic and non-adiabatic energy transfer in a molecule surface encounter.
    Zhang Y; Box CL; Schäfer T; Kandratsenka A; Wodtke AM; Maurer RJ; Jiang B
    Phys Chem Chem Phys; 2022 Aug; 24(33):19753-19760. PubMed ID: 35971747
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vibrationally inelastic scattering of HCl from Ag(111).
    Geweke J; Wodtke AM
    J Chem Phys; 2020 Oct; 153(16):164703. PubMed ID: 33138428
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Strong Vibrational Relaxation of NO Scattered from Au(111): Importance of the Adiabatic Potential Energy Surface.
    Yin R; Zhang Y; Jiang B
    J Phys Chem Lett; 2019 Oct; 10(19):5969-5974. PubMed ID: 31538787
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nodeless vibrational amplitudes and quantum nonadiabatic dynamics in the nested funnel for a pseudo Jahn-Teller molecule or homodimer.
    Peters WK; Tiwari V; Jonas DM
    J Chem Phys; 2017 Nov; 147(19):194306. PubMed ID: 29166106
    [TBL] [Abstract][Full Text] [Related]  

  • 7. State-to-state quantum dynamics of H
    Zhang L; Jiang B
    J Chem Phys; 2020 Dec; 153(21):214702. PubMed ID: 33291922
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanical Vibrational Relaxation of NO Scattering from Metal and Insulator Surfaces: When and Why They Are Different.
    Yin R; Jiang B
    Phys Rev Lett; 2021 Apr; 126(15):156101. PubMed ID: 33929236
    [TBL] [Abstract][Full Text] [Related]  

  • 9. First Principles Nonadiabatic Excited-State Molecular Dynamics in NWChem.
    Song H; Fischer SA; Zhang Y; Cramer CJ; Mukamel S; Govind N; Tretiak S
    J Chem Theory Comput; 2020 Oct; 16(10):6418-6427. PubMed ID: 32808780
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronically Nonadiabatic Effects on the Quantum Dynamics of the H
    Mao Y; Buren B; Yang Z; Chen M
    J Phys Chem A; 2022 Aug; 126(33):5574-5581. PubMed ID: 35948431
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vibrational energy transfer near a dissociative adsorption transition state: State-to-state study of HCl collisions at Au(111).
    Geweke J; Shirhatti PR; Rahinov I; Bartels C; Wodtke AM
    J Chem Phys; 2016 Aug; 145(5):054709. PubMed ID: 27497574
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Adiabatic and nonadiabatic dissociation of ethyl radical.
    Hostettler JM; Bach A; Chen P
    J Chem Phys; 2009 Jan; 130(3):034303. PubMed ID: 19173517
    [TBL] [Abstract][Full Text] [Related]  

  • 14. State-to-state time-of-flight measurements of NO scattering from Au(111): direct observation of translation-to-vibration coupling in electronically nonadiabatic energy transfer.
    Golibrzuch K; Shirhatti PR; Altschäffel J; Rahinov I; Auerbach DJ; Wodtke AM; Bartels C
    J Phys Chem A; 2013 Sep; 117(36):8750-60. PubMed ID: 23808714
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nonadiabatic dynamics at metal surfaces: independent-electron surface hopping.
    Shenvi N; Roy S; Tully JC
    J Chem Phys; 2009 May; 130(17):174107. PubMed ID: 19425769
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Determining the Effect of Hot Electron Dissipation on Molecular Scattering Experiments at Metal Surfaces.
    Box CL; Zhang Y; Yin R; Jiang B; Maurer RJ
    JACS Au; 2021 Feb; 1(2):164-173. PubMed ID: 34467282
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The requisite electronic structure theory to describe photoexcited nonadiabatic dynamics: nonadiabatic derivative couplings and diabatic electronic couplings.
    Subotnik JE; Alguire EC; Ou Q; Landry BR; Fatehi S
    Acc Chem Res; 2015 May; 48(5):1340-50. PubMed ID: 25932499
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamics in reactions on metal surfaces: A theoretical perspective.
    Jiang B; Guo H
    J Chem Phys; 2019 May; 150(18):180901. PubMed ID: 31091904
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronically non-adiabatic influences in surface chemistry and dynamics.
    Wodtke AM
    Chem Soc Rev; 2016 Jul; 45(13):3641-57. PubMed ID: 27152489
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes.
    Antony J; Schmidt B; Schütte C
    J Chem Phys; 2005 Jan; 122(1):14309. PubMed ID: 15638661
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.