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 *

118 related articles for article (PubMed ID: 33752344)

  • 1. Modeling nonadiabatic dynamics with degenerate electronic states, intersystem crossing, and spin separation: A key goal for chemical physics.
    Bian X; Wu Y; Teh HH; Zhou Z; Chen HT; Subotnik JE
    J Chem Phys; 2021 Mar; 154(11):110901. PubMed ID: 33752344
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Modeling Spin-Dependent Nonadiabatic Dynamics with Electronic Degeneracy: A Phase-Space Surface-Hopping Method.
    Bian X; Wu Y; Rawlinson J; Littlejohn RG; Subotnik JE
    J Phys Chem Lett; 2022 Aug; 13(32):7398-7404. PubMed ID: 35926097
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Incorporating Berry Force Effects into the Fewest Switches Surface-Hopping Algorithm: Intersystem Crossing and the Case of Electronic Degeneracy.
    Bian X; Wu Y; Teh HH; Subotnik JE
    J Chem Theory Comput; 2022 Apr; 18(4):2075-2090. PubMed ID: 35263116
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A phase-space semiclassical approach for modeling nonadiabatic nuclear dynamics with electronic spin.
    Wu Y; Bian X; Rawlinson JI; Littlejohn RG; Subotnik JE
    J Chem Phys; 2022 Jul; 157(1):011101. PubMed ID: 35803809
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nonadiabatic transition state theory and trajectory surface hopping dynamics: intersystem crossing between (3)B1 and (1)A1 states of SiH2.
    Zaari RR; Varganov SA
    J Phys Chem A; 2015 Feb; 119(8):1332-8. PubMed ID: 25635385
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nonadiabatic dynamics simulation of photoinduced ring-opening reaction of 2(5
    Xie BB; Liu BL; Tang XF; Tang D; Shen L; Fang WH
    Phys Chem Chem Phys; 2021 Apr; 23(16):9867-9877. PubMed ID: 33908501
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nonadiabatic dynamics with intersystem crossings: A time-dependent density functional theory implementation.
    Franco de Carvalho F; Tavernelli I
    J Chem Phys; 2015 Dec; 143(22):224105. PubMed ID: 26671356
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab Initio Multiple Spawning Method for Intersystem Crossing Dynamics: Spin-Forbidden Transitions between (3)B1 and (1)A1 States of GeH2.
    Fedorov DA; Pruitt SR; Keipert K; Gordon MS; Varganov SA
    J Phys Chem A; 2016 May; 120(18):2911-9. PubMed ID: 27064356
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Generalized trajectory surface-hopping method for internal conversion and intersystem crossing.
    Cui G; Thiel W
    J Chem Phys; 2014 Sep; 141(12):124101. PubMed ID: 25273406
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonadiabatic Dynamics in a Continuous Circularly Polarized Laser Field with Floquet Phase-Space Surface Hopping.
    Zhou Z; Wu Y; Bian X; Subotnik JE
    J Chem Theory Comput; 2023 Feb; 19(3):718-732. PubMed ID: 36655857
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Performance of trajectory surface hopping method in the treatment of ultrafast intersystem crossing dynamics.
    Peng J; Xie Y; Hu D; Lan Z
    J Chem Phys; 2019 Apr; 150(16):164126. PubMed ID: 31042919
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nonadiabatic dynamics simulations on internal conversion and intersystem crossing processes in gold(i) compounds.
    Liu XY; Li ZW; Fang WH; Cui G
    J Chem Phys; 2018 Jul; 149(4):044301. PubMed ID: 30068207
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Trajectory Surface-Hopping Dynamics Including Intersystem Crossing in [Ru(bpy)
    Atkins AJ; González L
    J Phys Chem Lett; 2017 Aug; 8(16):3840-3845. PubMed ID: 28766339
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic spin separation induced by nuclear motion near conical intersections.
    Wu Y; Subotnik JE
    Nat Commun; 2021 Jan; 12(1):700. PubMed ID: 33514700
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Intersystem Crossing as a Key Component of the Nonadiabatic Relaxation Dynamics of Bithiophene and Terthiophene.
    Schnappinger T; Marazzi M; Mai S; Monari A; González L; de Vivie-Riedle R
    J Chem Theory Comput; 2018 Sep; 14(9):4530-4540. PubMed ID: 30091911
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Photophysics of phenalenone: quantum-mechanical investigation of singlet-triplet intersystem crossing.
    Daza MC; Doerr M; Salzmann S; Marian CM; Thiel W
    Phys Chem Chem Phys; 2009 Mar; 11(11):1688-96. PubMed ID: 19290339
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nonadiabatic dynamics: The SHARC approach.
    Mai S; Marquetand P; González L
    Wiley Interdiscip Rev Comput Mol Sci; 2018; 8(6):e1370. PubMed ID: 30450129
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Internal conversion and intersystem crossing in α,β-enones: a combination of electronic structure calculations and dynamics simulations.
    Cao J; Xie ZZ
    Phys Chem Chem Phys; 2016 Mar; 18(9):6931-45. PubMed ID: 26882275
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Femtosecond Intersystem Crossing in the DNA Nucleobase Cytosine.
    Richter M; Marquetand P; González-Vázquez J; Sola I; González L
    J Phys Chem Lett; 2012 Nov; 3(21):3090-5. PubMed ID: 26296011
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio molecular dynamics of thiophene: the interplay of internal conversion and intersystem crossing.
    Schnappinger T; Kölle P; Marazzi M; Monari A; González L; de Vivie-Riedle R
    Phys Chem Chem Phys; 2017 Sep; 19(37):25662-25670. PubMed ID: 28905947
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.