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 *

146 related articles for article (PubMed ID: 26277970)

  • 1. Calculations of Mode-Specific Tunneling of Double-Hydrogen Transfer in Porphycene Agree with and Illuminate Experiment.
    Homayoon Z; Bowman JM; Evangelista FA
    J Phys Chem Lett; 2014 Aug; 5(15):2723-7. PubMed ID: 26277970
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Mode-specific tunneling using the Qim path: theory and an application to full-dimensional malonaldehyde.
    Wang Y; Bowman JM
    J Chem Phys; 2013 Oct; 139(15):154303. PubMed ID: 24160509
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Tunneling splitting in double-proton transfer: direct diagonalization results for porphycene.
    Smedarchina Z; Siebrand W; Fernández-Ramos A
    J Chem Phys; 2014 Nov; 141(17):174312. PubMed ID: 25381519
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vibrations of porphycene in the S0 and S1 electronic states: single vibronic level dispersed fluorescence study in a supersonic jet.
    Mengesha ET; Sepioł J; Borowicz P; Waluk J
    J Chem Phys; 2013 May; 138(17):174201. PubMed ID: 23656125
    [TBL] [Abstract][Full Text] [Related]  

  • 5. One-dimensional tunneling calculations in the imaginary-frequency, rectilinear saddle-point normal mode.
    Wang Y; Bowman JM
    J Chem Phys; 2008 Sep; 129(12):121103. PubMed ID: 19044995
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2.
    Wang X; Bowman JM
    J Phys Chem A; 2014 Jan; 118(4):684-9. PubMed ID: 24405298
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Entanglement and co-tunneling of two equivalent protons in hydrogen bond pairs.
    Smedarchina Z; Siebrand W; Fernández-Ramos A
    J Chem Phys; 2018 Mar; 148(10):102307. PubMed ID: 29544290
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mode-Specific Tunneling Splittings for a Sequential Double-Hydrogen Transfer Case: An Accurate Quantum Mechanical Scheme.
    Ren Y; Bian W
    J Phys Chem Lett; 2015 May; 6(10):1824-9. PubMed ID: 26263255
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface.
    Wang Y; Braams BJ; Bowman JM; Carter S; Tew DP
    J Chem Phys; 2008 Jun; 128(22):224314. PubMed ID: 18554020
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The effects of asymmetric motions on the tunneling splittings in formic acid dimer.
    Barnes GL; Sibert EL
    J Chem Phys; 2008 Oct; 129(16):164317. PubMed ID: 19045276
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Efficient Quantum Mechanical Calculations of Mode-Specific Tunneling Splittings upon Fundamental Excitation in the Dimer of Formic Acid.
    Liu H; Cao J; Bian W
    J Phys Chem A; 2020 Aug; 124(32):6536-6543. PubMed ID: 32662997
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The all-Cartesian reaction plane Hamiltonian: formulation and application to the H-atom transfer in tropolone.
    Giese K; Kühn O
    J Chem Phys; 2005 Aug; 123(5):054315. PubMed ID: 16108647
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Evidence for Dominant Role of Tunneling in Condensed Phases and at High Temperatures: Double Hydrogen Transfer in Porphycenes.
    Ciąćka P; Fita P; Listkowski A; Radzewicz C; Waluk J
    J Phys Chem Lett; 2016 Jan; 7(2):283-8. PubMed ID: 26727277
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical Study of Proton Tunneling in the Imidazole-Imidazolium Complex.
    Boda Ł; Boczar M; Wójcik MJ; Nakajima T
    J Phys Chem A; 2021 Aug; 125(32):6902-6912. PubMed ID: 34350765
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Multiconfigurational time-dependent Hartree calculations for tunneling splittings of vibrational states: Theoretical considerations and application to malonaldehyde.
    Hammer T; Coutinho-Neto MD; Viel A; Manthe U
    J Chem Phys; 2009 Dec; 131(22):224109. PubMed ID: 20001026
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Spectroscopic study of jet-cooled deuterated porphycenes: unusual isotopic effects on proton tunneling.
    Mengesha ET; Zehnacker-Rentien A; Sepioł J; Kijak M; Waluk J
    J Phys Chem B; 2015 Feb; 119(6):2193-203. PubMed ID: 25137228
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical study of proton tunneling in the excited state of tropolone.
    Wójcik MJ; Boda Ł; Boczar M
    J Chem Phys; 2009 Apr; 130(16):164306. PubMed ID: 19405578
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mode-selective promotion and isotope effects of concerted double-hydrogen tunneling in porphycene embedded in superfluid helium nanodroplets.
    Vdovin A; Waluk J; Dick B; Slenczka A
    Chemphyschem; 2009 Mar; 10(5):761-5. PubMed ID: 19229893
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The ground state tunneling splitting and the zero point energy of malonaldehyde: a quantum Monte Carlo determination.
    Viel A; Coutinho-Neto MD; Manthe U
    J Chem Phys; 2007 Jan; 126(2):024308. PubMed ID: 17228955
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multidimensional Hamiltonian for tunneling with position-dependent mass.
    Fernández-Ramos A; Smedarchina Z; Siebrand W
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Sep; 90(3):033306. PubMed ID: 25314563
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.