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 *

108 related articles for article (PubMed ID: 18315029)

  • 1. Generalized approximation to the reaction path: the formic acid dimer case.
    Matanović I; Doslić N; Johnson BR
    J Chem Phys; 2008 Feb; 128(8):084103. PubMed ID: 18315029
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ground and asymmetric CO-stretch excited state tunneling splittings in the formic acid dimer.
    Matanović I; Doslić N; Kühn O
    J Chem Phys; 2007 Jul; 127(1):014309. PubMed ID: 17627348
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Symmetric double proton tunneling in formic acid dimer: a diabatic basis approach.
    Barnes GL; Squires SM; Sibert EL
    J Phys Chem B; 2008 Jan; 112(2):595-603. PubMed ID: 18004835
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Tunneling splittings in formic acid dimer: an adiabatic approximation to the Herring formula.
    Jain A; Sibert EL
    J Chem Phys; 2015 Feb; 142(8):084115. PubMed ID: 25725720
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Towards an understanding of the vibrational mode specificity for dissociative chemisorption of CH(4) on Ni(111): a 15 dimensional study.
    Prasanna KG; Olsen RA; Valdés A; Kroes GJ
    Phys Chem Chem Phys; 2010 Jul; 12(27):7654-61. PubMed ID: 20532358
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Multidimensional reactive scattering with quantum trajectories: dynamics with 50-200 vibrational modes.
    Babyuk D; Wyatt RE
    J Chem Phys; 2006 Jun; 124(21):214109. PubMed ID: 16774400
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Probing the stiffness of the simplest double hydrogen bond: the symmetric hydrogen bond modes of jet-cooled formic acid dimer.
    Xue Z; Suhm MA
    J Chem Phys; 2009 Aug; 131(5):054301. PubMed ID: 19673556
    [TBL] [Abstract][Full Text] [Related]  

  • 11. High-resolution infrared spectroscopy of the formic acid dimer.
    Birer O; Havenith M
    Annu Rev Phys Chem; 2009; 60():263-75. PubMed ID: 18999993
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Acceptor tunneling motion and O-H stretching vibration overtones of the water dimer.
    Hänninen V; Salmi T; Halonen L
    J Phys Chem A; 2009 Jun; 113(25):7133-7. PubMed ID: 19489600
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials.
    Groenenboom GC; Fishchuk AV; van der Avoird A
    J Chem Phys; 2009 Sep; 131(12):124307. PubMed ID: 19791881
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ground-state and vibrationally assisted tunneling in the formic acid dimer.
    Mil'nikov GV; Kühn O; Nakamura H
    J Chem Phys; 2005 Aug; 123(7):074308. PubMed ID: 16229571
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The structure and vibrational dynamics of the pyrrole dimer.
    Kabelác M; Hobza P; Spirko V
    Phys Chem Chem Phys; 2009 May; 11(20):3885-91. PubMed ID: 19440616
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tunneling dynamics of double proton transfer in formic acid and benzoic acid dimers.
    Smedarchina Z; Fernández-Ramos A; Siebrand W
    J Chem Phys; 2005 Apr; 122(13):134309. PubMed ID: 15847467
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Adiabatic approximations to internal rotation.
    Allen WD; Bodi A; Szalay V; Császár AG
    J Chem Phys; 2006 Jun; 124(22):224310. PubMed ID: 16784277
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Targeted Car-Parrinello molecular dynamics: elucidating double proton transfer in formic acid dimer.
    Markwick PR; Doltsinis NL; Marx D
    J Chem Phys; 2005 Feb; 122(5):54112. PubMed ID: 15740315
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Raman jet spectroscopy of formic acid dimers: low frequency vibrational dynamics and beyond.
    Zielke P; Suhm MA
    Phys Chem Chem Phys; 2007 Aug; 9(32):4528-34. PubMed ID: 17690778
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.