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 *

123 related articles for article (PubMed ID: 38518251)

  • 1. Correction to "Quantum and Semiclassical Dynamics of Nonadiabatic Electronic Excitation of C(
    Lu D; Guo H
    J Phys Chem A; 2024 Apr; 128(13):2681. PubMed ID: 38518251
    [No Abstract]   [Full Text] [Related]  

  • 2. Quantum and Semiclassical Dynamics of Nonadiabatic Electronic Excitation of C(
    Lu D; Guo H
    J Phys Chem A; 2023 Apr; 127(14):3190-3199. PubMed ID: 36989004
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Correction: Quantum and semiclassical studies of nonadiabatic electronic transitions between N(
    Lu D; Galvão BRL; Varandas AJC; Guo H
    Phys Chem Chem Phys; 2024 Apr; 26(16):12893. PubMed ID: 38623930
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantum and semiclassical studies of nonadiabatic electronic transitions between N(
    Lu D; Galvão BRL; Varandas AJC; Guo H
    Phys Chem Chem Phys; 2023 Jun; 25(23):15656-15665. PubMed ID: 37278325
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamics.
    Wu Y; Herman MF
    J Chem Phys; 2007 Jul; 127(4):044109. PubMed ID: 17672683
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Influence of nuclear exchange on nonadiabatic electron processes in H(+)+H2 collisions.
    Errea LF; Illescas C; Macías A; Méndez L; Pons B; Rabadán I; Riera A
    J Chem Phys; 2010 Dec; 133(24):244307. PubMed ID: 21197993
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Path integral formulation for quantum nonadiabatic dynamics and the mixed quantum classical limit.
    Krishna V
    J Chem Phys; 2007 Apr; 126(13):134107. PubMed ID: 17430016
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Evaluation of the importance of spin-orbit couplings in the nonadiabatic quantum dynamics with quantum fidelity and with its efficient "on-the-fly" ab initio semiclassical approximation.
    Zimmermann T; Vaníček J
    J Chem Phys; 2012 Dec; 137(22):22A516. PubMed ID: 23249053
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantum and semiclassical theories for nonadiabatic transitions based on overlap integrals related to fast degrees of freedom.
    Fujii M
    J Chem Phys; 2011 Sep; 135(11):114102. PubMed ID: 21950845
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Semiclassical quantization of nonadiabatic systems with hopping periodic orbits.
    Fujii M; Yamashita K
    J Chem Phys; 2015 Feb; 142(7):074104. PubMed ID: 25701999
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conical intersections and semiclassical trajectories: comparison to accurate quantum dynamics and analyses of the trajectories.
    Jasper AW; Truhlar DG
    J Chem Phys; 2005 Jan; 122(4):44101. PubMed ID: 15740229
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronically nonadiabatic dynamics in complex molecular systems: an efficient and accurate semiclassical solution.
    Tao G
    J Phys Chem A; 2013 Jul; 117(28):5821-5. PubMed ID: 23799272
    [TBL] [Abstract][Full Text] [Related]  

  • 14. All-Atom Nonadiabatic Semiclassical Mapping Dynamics for Photoinduced Charge Transfer of Organic Photovoltaic Molecules in Explicit Solvents.
    Hu Z; Sun X
    J Chem Theory Comput; 2022 Oct; 18(10):5819-5836. PubMed ID: 36073792
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nonadiabatic quantum dynamics explores non-monotonic photodissociation branching of N
    Gelfand N; Komarova K; Remacle F; Levine RD
    Phys Chem Chem Phys; 2024 Jan; 26(4):3274-3284. PubMed ID: 38197167
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum Dynamics of Nonadiabatic Renner-Teller Effects in Atom + Diatom Collisions.
    Gamallo P; González M; Petrongolo C
    J Phys Chem A; 2021 Aug; 125(31):6637-6652. PubMed ID: 34319740
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum Chaos in the Dynamics of Molecules.
    Takatsuka K
    Entropy (Basel); 2022 Dec; 25(1):. PubMed ID: 36673204
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamics of electronic states and spin-flip for photodissociation of dihalogens in matrices: experiment and semiclassical surface-hopping and quantum model simulations for F2 and ClF in solid Ar.
    Bargheer M; Cohen A; Gerber RB; Gühr M; Korolkov MV; Manz J; Niv MY; Schröder M; Schwentner N
    J Phys Chem A; 2007 Sep; 111(38):9573-85. PubMed ID: 17629252
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Surface Hopping Dynamics beyond Nonadiabatic Couplings for Quantum Coherence.
    Ha JK; Lee IS; Min SK
    J Phys Chem Lett; 2018 Mar; 9(5):1097-1104. PubMed ID: 29439572
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.