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 *

111 related articles for article (PubMed ID: 24473238)

  • 1. Reaction of a charge-separated ONONO2 species with water in the formation of HONO: an MP2 Molecular Dynamics study.
    Varner ME; Finlayson-Pitts BJ; Gerber RB
    Phys Chem Chem Phys; 2014 Mar; 16(10):4483-7. PubMed ID: 24473238
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum chemical study of the structure, spectroscopy and reactivity of NO
    Linton KA; Wright TG; Besley NA
    Philos Trans A Math Phys Eng Sci; 2018 Mar; 376(2115):. PubMed ID: 29431680
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dynamics and structural changes of small water clusters on ionization.
    Lee HM; Kim KS
    J Comput Chem; 2013 Jul; 34(18):1589-97. PubMed ID: 23609128
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Analytic energy gradient in combined second-order Møller-Plesset perturbation theory and polarizable force field calculation.
    Li H
    J Phys Chem A; 2011 Oct; 115(42):11824-31. PubMed ID: 21905697
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Resolving the HONO formation mechanism in the ionosphere via ab initio molecular dynamic simulations.
    He R; Li L; Zhong J; Zhu C; Francisco JS; Zeng XC
    Proc Natl Acad Sci U S A; 2016 Apr; 113(17):4629-33. PubMed ID: 27071120
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Undissociated versus dissociated structures for water clusters and ammonia-water clusters: (H2O)n and NH3(H2O)n-1 (n = 5, 8, 9, 21). Theoretical study.
    Karthikeyan S; Singh NJ; Kim KS
    J Phys Chem A; 2008 Jul; 112(29):6527-32. PubMed ID: 18578481
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Assessment of multicoefficient correlation methods, second-order Møller-Plesset perturbation theory, and density functional theory for H3O(+)(H2O)n (n = 1-5) and OH(-)(H2O)n (n = 1-4).
    Dahlke EE; Orthmeyer MA; Truhlar DG
    J Phys Chem B; 2008 Feb; 112(8):2372-81. PubMed ID: 18247594
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Attenuated second-order Møller-Plesset perturbation theory: performance within the aug-cc-pVTZ basis.
    Goldey M; Dutoi A; Head-Gordon M
    Phys Chem Chem Phys; 2013 Oct; 15(38):15869-75. PubMed ID: 23942866
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reaction Dynamics of NO
    Tachikawa H
    J Phys Chem A; 2022 Jan; 126(1):119-124. PubMed ID: 34962795
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Analytic energy gradients for the orbital-optimized second-order Møller-Plesset perturbation theory.
    Bozkaya U; Sherrill CD
    J Chem Phys; 2013 May; 138(18):184103. PubMed ID: 23676025
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Correlated one-body potential from second-order Møller-Plesset perturbation theory: alternative to orbital-optimized MP2 method.
    Lan TN; Yanai T
    J Chem Phys; 2013 Jun; 138(22):224108. PubMed ID: 23781784
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Linear scaling explicitly correlated MP2-F12 and ONIOM methods for the long-range interactions of the nanoscale clusters in methanol aqueous solutions.
    Li W
    J Chem Phys; 2013 Jan; 138(1):014106. PubMed ID: 23298027
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Reactivity of the O
    Sharma S; Wright TG; Besley NA
    Phys Chem Chem Phys; 2018 Oct; 20(40):25931-25938. PubMed ID: 30294744
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Formation of HONO from the NH
    Li L; Duan Z; Li H; Zhu C; Henkelman G; Francisco JS; Zeng XC
    Proc Natl Acad Sci U S A; 2018 Jul; 115(28):7236-7241. PubMed ID: 29941594
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Optimal geometries and harmonic vibrational frequencies of the global minima of water clusters (H2O)n, n = 2-6, and several hexamer local minima at the CCSD(T) level of theory.
    Miliordos E; Aprà E; Xantheas SS
    J Chem Phys; 2013 Sep; 139(11):114302. PubMed ID: 24070285
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio electron correlated studies on the intracluster reaction of NO+ (H2O)(n) → H3O+ (H2O)(n-2) (HONO) (n = 4 and 5).
    Asada T; Nagaoka M; Koseki S
    Phys Chem Chem Phys; 2011 Jan; 13(4):1590-6. PubMed ID: 21103588
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Second order Møller-Plesset perturbation theory based upon the fragment molecular orbital method.
    Fedorov DG; Kitaura K
    J Chem Phys; 2004 Aug; 121(6):2483-90. PubMed ID: 15281845
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular gradient for second-order Møller-Plesset perturbation theory using the divide-expand-consolidate (DEC) scheme.
    Kristensen K; Jørgensen P; Jansík B; Kjærgaard T; Reine S
    J Chem Phys; 2012 Sep; 137(11):114102. PubMed ID: 22998244
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Second-order Møller-Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set.
    Marsman M; Grüneis A; Paier J; Kresse G
    J Chem Phys; 2009 May; 130(18):184103. PubMed ID: 19449904
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Application of the SCC-DFTB method to hydroxide water clusters and aqueous hydroxide solutions.
    Choi TH; Liang R; Maupin CM; Voth GA
    J Phys Chem B; 2013 May; 117(17):5165-79. PubMed ID: 23566052
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.