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 *

227 related articles for article (PubMed ID: 26178133)

  • 1. Erratum: "H2-AgCl: A spectroscopic study of a dihydrogen complex" [J. Chem. Phys. 141, 114306 (2014)].
    Grubbs GS; Obenchain DA; Pickett HM; Novick SE
    J Chem Phys; 2015 Jul; 143(2):029901. PubMed ID: 26178133
    [No Abstract]   [Full Text] [Related]  

  • 2. Spectroscopic study of the benchmark Mn+-H2 complex.
    Dryza V; Poad BL; Bieske EJ
    J Phys Chem A; 2009 May; 113(21):6044-8. PubMed ID: 19405493
    [TBL] [Abstract][Full Text] [Related]  

  • 3. H₂-AgCl: a spectroscopic study of a dihydrogen complex.
    Grubbs GS; Obenchain DA; Pickett HM; Novick SE
    J Chem Phys; 2014 Sep; 141(11):114306. PubMed ID: 25240357
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Erratum: "The PtAl(-) and PtAl2 (-) anions: Theoretical and photoelectron spectroscopic characterization" [J. Chem. Phys. 140, 164316 (2014)].
    Zhang X; Ganteför G; Bowen KH; Alexandrova AN
    J Chem Phys; 2015 Mar; 142(12):129904. PubMed ID: 25833616
    [No Abstract]   [Full Text] [Related]  

  • 5. Erratum: "Energy of the quasi-free electron in H2, D2, and O2: Probing intermolecular potentials within the local Wigner-Seitz model" [J. Chem. Phys. 143, 224303 (2015)].
    Evans CM; Krynski K; Streeter Z; Findley GL
    J Chem Phys; 2016 Mar; 144(9):099902. PubMed ID: 26957183
    [No Abstract]   [Full Text] [Related]  

  • 6. Erratum: "Reaction rates and kinetic isotope effects of H
    Meisner J; Kästner J
    J Chem Phys; 2017 Jul; 147(4):049903. PubMed ID: 28764389
    [No Abstract]   [Full Text] [Related]  

  • 7. Erratum: "Molecular dynamics simulations studies of nanoparticles in an isotropic liquid crystal matrix: Single particle behavior and pairwise interactions" [J. Chem. Phys. 124, 161101 (2006)] and "Molecular dynamics simulations of nanoparticles in dense isotropic nematogens: The role of matrix-induced long-range repulsive interactions" [J. Chem. Phys. 124, 184701 (2006)].
    Tian P; Smith GD; Glaser M
    J Chem Phys; 2008 Apr; 128(15):159901. PubMed ID: 18433288
    [No Abstract]   [Full Text] [Related]  

  • 8. Clusters of classical water models.
    Kiss PT; Baranyai A
    J Chem Phys; 2009 Nov; 131(20):204310. PubMed ID: 19947683
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Erratum: "Analytic Morse/long-range potential energy surfaces and 'adiabatic-hindered-rotor' treatment for a symmetric top-linear molecule dimer: A case study of CH
    Zhang XL; Ma YT; Zhai Y; Li H
    J Chem Phys; 2019 May; 150(20):209901. PubMed ID: 31153190
    [No Abstract]   [Full Text] [Related]  

  • 10. Dihydrogen complexes of rhodium: [RhH2(H2)x (PR3)2]+ (R = Cy, iPr; x = 1, 2).
    Ingleson MJ; Brayshaw SK; Mahon MF; Ruggiero GD; Weller AS
    Inorg Chem; 2005 May; 44(9):3162-71. PubMed ID: 15847423
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Infrared spectra of the Li+-(H2)n (n=1-3) cation complexes.
    Emmeluth C; Poad BL; Thompson CD; Weddle GH; Bieske EJ
    J Chem Phys; 2007 May; 126(20):204309. PubMed ID: 17552764
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Communication: The absolute shielding scales of oxygen and sulfur revisited.
    Komorovsky S; Repisky M; Malkin E; Ruud K; Gauss J
    J Chem Phys; 2015 Mar; 142(9):091102. PubMed ID: 25747051
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Erratum: "Complex absorbing potentials within EOM-CC family of methods: Theory, implementation, and benchmarks" [J. Chem. Phys. 141, 024102 (2014)].
    Zuev D; Jagau TC; Bravaya KB; Epifanovsky E; Shao Y; Sundstrom E; Head-Gordon M; Krylov AI
    J Chem Phys; 2015 Oct; 143(14):149901. PubMed ID: 26472400
    [No Abstract]   [Full Text] [Related]  

  • 14. Inelastic scattering matrix elements for the nonadiabatic collision B(2P1/2)+H2(1Sigmag+,j)<-->B(2P3/2)+H2(1Sigmag+,j').
    Weeks DE; Niday TA; Yang SH
    J Chem Phys; 2006 Oct; 125(16):164301. PubMed ID: 17092067
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Erratum: "Erratum: Study of SF
    Thomas P; Xia Y; Boyd DA; Hopkins TA; Hess GB
    J Chem Phys; 2017 Jun; 146(24):249901. PubMed ID: 28668058
    [No Abstract]   [Full Text] [Related]  

  • 16. A quasiclassical trajectory study of collisional energy transfer and dissociation in He + H2(v,j) using a new potential energy surface.
    Mandy ME; McNamara GJ
    J Phys Chem A; 2006 Jan; 110(2):422-8. PubMed ID: 16405313
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Erratum: "Phase diagram of ammonium nitrate" [J. Chem. Phys. 139, 214503 (2013)].
    Dunuwille M; Yoo CS
    J Chem Phys; 2015 Mar; 142(10):109901. PubMed ID: 25770568
    [No Abstract]   [Full Text] [Related]  

  • 18. Erratum: "Theoretical transition probabilities for the OH Meinel system" [J. Chem. Phys. 126, 114314 (2007)].
    van der Loo MP; Groenenboom GC
    J Chem Phys; 2008 Apr; 128(15):159902. PubMed ID: 18433289
    [No Abstract]   [Full Text] [Related]  

  • 19. Erratum: "Rigorous integral screening for electron correlation methods" [J. Chem. Phys. 123, 184102 (2005)].
    Lambrecht DS; Doser B; Ochsenfeld C
    J Chem Phys; 2012 Apr; 136(14):149902. PubMed ID: 22502551
    [No Abstract]   [Full Text] [Related]  

  • 20. Erratum: "Interfaces of propylene carbonate" [J. Chem. Phys. 138, 114708 (2013)].
    You X; Chaudhari MI; Pratt LR; Pesika N; Aritakula KM; Rick SW
    J Chem Phys; 2015 Jun; 142(24):249902. PubMed ID: 26133459
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 12.