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 *

176 related articles for article (PubMed ID: 30307016)

  • 1. Nuclear quantum effects in the direct ionization process of pure helium clusters: path-integral and ring-polymer molecular dynamics simulations on the diatomics-in-molecule potential energy surfaces.
    Suzuki K; Miyazaki T; Takayanagi T; Shiga M
    Phys Chem Chem Phys; 2018 Nov; 20(41):26489-26499. PubMed ID: 30307016
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A Path Integral Molecular Dynamics Simulation of a Harpoon-Type Redox Reaction in a Helium Nanodroplet.
    Castillo-García A; Hauser AW; de Lara-Castells MP; Villarreal P
    Molecules; 2021 Sep; 26(19):. PubMed ID: 34641327
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronically excited rubidium atom in helium clusters and films. II. Second excited state and absorption spectrum.
    Leino M; Viel A; Zillich RE
    J Chem Phys; 2011 Jan; 134(2):024316. PubMed ID: 21241108
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Fragmentation dynamics of ionized neon clusters (Ne(n), n=3-14) embedded in helium nanodroplets.
    Bonhommeau D; Halberstadt N; Viel A
    J Chem Phys; 2006 Jan; 124(2):024328. PubMed ID: 16422604
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Simulating the absorption spectra of helium clusters (N = 70, 150, 231, 300) using a charge transfer correction to superposition of fragment single excitations.
    Ge Q; Mao Y; White AF; Epifanovsky E; Closser KD; Head-Gordon M
    J Chem Phys; 2017 Jan; 146(4):044111. PubMed ID: 28147535
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab Initio Path Integral Molecular Dynamics Study of the Nuclear Quantum Effect on Out-of-Plane Ring Deformation of Hydrogen Maleate Anion.
    Kawashima Y; Tachikawa M
    J Chem Theory Comput; 2014 Jan; 10(1):153-63. PubMed ID: 26579899
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modelization of the fragmentation dynamics of krypton clusters (Kr(n),n=2-11) following electron impact ionization.
    Bonhommeau D; Bouissou T; Halberstadt N; Viel A
    J Chem Phys; 2006 Apr; 124(16):164308. PubMed ID: 16674136
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Relaxation dynamics of photoexcited calcium deposited on argon clusters: theoretical simulation of time-resolved photoelectron spectra.
    Heitz MC; Teixidor L; Nguyen-Thi VO; Spiegelman F
    J Phys Chem A; 2010 Mar; 114(9):3287-96. PubMed ID: 20121073
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mapping variable ring polymer molecular dynamics: a path-integral based method for nonadiabatic processes.
    Ananth N
    J Chem Phys; 2013 Sep; 139(12):124102. PubMed ID: 24089745
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Simulating Excited State Dynamics in Systems with Multiple Avoided Crossings Using Mapping Variable Ring Polymer Molecular Dynamics.
    Duke JR; Ananth N
    J Phys Chem Lett; 2015 Nov; 6(21):4219-23. PubMed ID: 26722962
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Photoionization dynamics in pure helium droplets.
    Peterka DS; Kim JH; Wang CC; Poisson L; Neumark DM
    J Phys Chem A; 2007 Aug; 111(31):7449-59. PubMed ID: 17571863
    [TBL] [Abstract][Full Text] [Related]  

  • 14. (HCl)2 and (HF)2 in small helium clusters: quantum solvation of hydrogen-bonded dimers.
    Jiang H; Sarsa A; Murdachaew G; Szalewicz K; Bacić Z
    J Chem Phys; 2005 Dec; 123(22):224313. PubMed ID: 16375482
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronically excited rubidium atom in a helium cluster or film.
    Leino M; Viel A; Zillich RE
    J Chem Phys; 2008 Nov; 129(18):184308. PubMed ID: 19045404
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum Simulation Verifies the Stability of an 18-Coordinated Actinium-Helium Complex.
    Ozama E; Adachi S; Takayanagi T; Shiga M
    Chemistry; 2018 Aug; 24(48):12716-12721. PubMed ID: 29917284
    [TBL] [Abstract][Full Text] [Related]  

  • 17. State dependent ring polymer molecular dynamics for investigating excited nonadiabatic dynamics.
    Chowdhury SN; Huo P
    J Chem Phys; 2019 Jun; 150(24):244102. PubMed ID: 31255077
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Photoexcited Ag ejection from a low-temperature He cluster: a simulation study by nonadiabatic Ehrenfest ring-polymer molecular dynamics.
    Seki Y; Takayanagi T; Shiga M
    Phys Chem Chem Phys; 2017 May; 19(21):13798-13806. PubMed ID: 28508914
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum solvation dynamics of HCN in a helium-4 droplet.
    Mikosz AA; Ramilowski JA; Farrelly D
    J Chem Phys; 2006 Jul; 125(1):014312. PubMed ID: 16863303
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A path-integral Langevin equation treatment of low-temperature doped helium clusters.
    Ing C; Hinsen K; Yang J; Zeng T; Li H; Roy PN
    J Chem Phys; 2012 Jun; 136(22):224309. PubMed ID: 22713049
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.