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 *

229 related articles for article (PubMed ID: 29626863)

  • 21. Structure and energetics of the anisole-Ar(n) (n = 1, 2, 3) complexes: high-resolution resonant two-photon and threshold ionization experiments, and quantum chemical calculations.
    Mazzoni F; Becucci M; Řezáč J; Nachtigallová D; Michels F; Hobza P; Müller-Dethlefs K
    Phys Chem Chem Phys; 2015 May; 17(19):12530-7. PubMed ID: 25899323
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Bond dissociation energies of TiSi, ZrSi, HfSi, VSi, NbSi, and TaSi.
    Sevy A; Sorensen JJ; Persinger TD; Franchina JA; Johnson EL; Morse MD
    J Chem Phys; 2017 Aug; 147(8):084301. PubMed ID: 28863527
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theoretical prediction of noble-gas compounds: Ng-Pd-Ng and Ng-Pt-Ng.
    Taketsugu Y; Taketsugu T; Noro T
    J Chem Phys; 2006 Oct; 125(15):154308. PubMed ID: 17059256
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Infrared Spectra of Novel NgBeSO
    Yu W; Liu X; Xu B; Xing X; Wang X
    J Phys Chem A; 2016 Nov; 120(43):8590-8598. PubMed ID: 27723974
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Predissociation measurements of bond dissociation energies: VC, VN, and VS.
    Johnson EL; Davis QC; Morse MD
    J Chem Phys; 2016 Jun; 144(23):234306. PubMed ID: 27334161
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Bond dissociation energies of diatomic transition metal selenides: TiSe, ZrSe, HfSe, VSe, NbSe, and TaSe.
    Sorensen JJ; Persinger TD; Sevy A; Franchina JA; Johnson EL; Morse MD
    J Chem Phys; 2016 Dec; 145(21):214308. PubMed ID: 28799363
    [TBL] [Abstract][Full Text] [Related]  

  • 27. How strong is the interaction between a noble gas atom and a noble metal atom in the insertion compounds MNgF (M=Cu and Ag, and Ng=Ar, Kr, and Xe)?
    Ghanty TK
    J Chem Phys; 2006 Mar; 124(12):124304. PubMed ID: 16599671
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Infrared spectra of NgBeS (Ng = Ne, Ar, Kr, Xe) and BeS2 in noble-gas matrices.
    Wang Q; Wang X
    J Phys Chem A; 2013 Feb; 117(7):1508-13. PubMed ID: 23327099
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A velocity map imaging study of gold-rare gas complexes: Au-Ar, Au-Kr, and Au-Xe.
    Hopkins WS; Woodham AP; Plowright RJ; Wright TG; Mackenzie SR
    J Chem Phys; 2010 Jun; 132(21):214303. PubMed ID: 20528018
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Vibronic spectra of jet-cooled 2-aminopurine·H2O clusters studied by UV resonant two-photon ionization spectroscopy and quantum chemical calculations.
    Sinha RK; Lobsiger S; Trachsel M; Leutwyler S
    J Phys Chem A; 2011 Jun; 115(23):6208-17. PubMed ID: 21322622
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Density-functional approaches to noncovalent interactions: a comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals.
    Burns LA; Vázquez-Mayagoitia A; Sumpter BG; Sherrill CD
    J Chem Phys; 2011 Feb; 134(8):084107. PubMed ID: 21361527
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for 20 Molecules.
    Cheng L; Gauss J; Ruscic B; Armentrout PB; Stanton JF
    J Chem Theory Comput; 2017 Mar; 13(3):1044-1056. PubMed ID: 28080054
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical study of nascent solvation in Ni+ (benzene)m, m = 3 and 4, clusters.
    Castro M; Flores R; Duncan MA
    J Phys Chem A; 2013 Nov; 117(47):12546-59. PubMed ID: 24218987
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theoretical prediction of new noble-gas molecules FNgBNR (Ng = Ar, Kr, and Xe; R = H, CH3, CCH, CHCH2, F, and OH).
    Chen JL; Yang CY; Lin HJ; Hu WP
    Phys Chem Chem Phys; 2013 Jun; 15(24):9701-9. PubMed ID: 23670409
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes.
    Frey JA; Holzer C; Klopper W; Leutwyler S
    Chem Rev; 2016 May; 116(9):5614-41. PubMed ID: 27055105
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Semiconducting clathrates meet gas hydrates: Xe₂₄[Sn₁₃₆].
    Karttunen AJ; Fässler TF
    Chemistry; 2014 May; 20(22):6693-8. PubMed ID: 24789147
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Isomer- and species-selective infrared spectroscopy of jet-cooled 7H- and 9H-2-aminopurine and 2-aminopurine·H2O clusters.
    Sinha RK; Lobsiger S; Leutwyler S
    J Phys Chem A; 2012 Feb; 116(4):1129-36. PubMed ID: 22204381
    [TBL] [Abstract][Full Text] [Related]  

  • 38. ZEKE photoelectron spectroscopy of p-fluorophenol···H2S/H2O complexes and dissociation energy measurement using the Birge-Sponer extrapolation method.
    Bhattacharyya S; Wategaonkar S
    J Phys Chem A; 2014 Oct; 118(40):9386-96. PubMed ID: 25250474
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A molecular description of how noble gases and nitrogen bind to a model site of anesthetic action.
    Trudell JR; Koblin DD; Eger EI
    Anesth Analg; 1998 Aug; 87(2):411-8. PubMed ID: 9706942
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Noble Gas-Tungsten Peroxide Complexes in Noble Gas Matrixes: Infrared Spectroscopy and Density Functional Theoretical Study.
    Zhou Z; Zhao Y
    J Phys Chem A; 2019 Jan; 123(2):556-564. PubMed ID: 30571114
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.