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 *

183 related articles for article (PubMed ID: 23967701)

  • 41. Precise test of quantum electrodynamics and determination of fundamental constants with HD
    Alighanbari S; Giri GS; Constantin FL; Korobov VI; Schiller S
    Nature; 2020 May; 581(7807):152-158. PubMed ID: 32405005
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Vibrational autoionization in polyatomic molecules.
    Pratt ST
    Annu Rev Phys Chem; 2005; 56():281-308. PubMed ID: 15796702
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Electronic spectrum of 17 electronic states of BN molecule: a theoretical study.
    Shi D; Xing W; Liu H; Sun J; Zhu Z; Liu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():367-78. PubMed ID: 22495220
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Estimating Systematic Error and Uncertainty in
    Bakowies D
    J Chem Theory Comput; 2019 Oct; 15(10):5230-5251. PubMed ID: 31393720
    [TBL] [Abstract][Full Text] [Related]  

  • 46. How large are nonadiabatic effects in atomic and diatomic systems?
    Yang Y; Kylänpää I; Tubman NM; Krogel JT; Hammes-Schiffer S; Ceperley DM
    J Chem Phys; 2015 Sep; 143(12):124308. PubMed ID: 26429012
    [TBL] [Abstract][Full Text] [Related]  

  • 47. The electronic states of pyridine-N-oxide studied by VUV photoabsorption and ab initio configuration interaction computations.
    Palmer MH; Hoffmann SV; Jones NC; Smith ER; Lichtenberger DL
    J Chem Phys; 2013 Jun; 138(21):214317. PubMed ID: 23758381
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Nonadiabatic quantum dynamics calculations for the N + NH --> N(2) + H reaction.
    Yang H; Hankel M; Varandas A; Han K
    Phys Chem Chem Phys; 2010 Sep; 12(33):9619-23. PubMed ID: 20607172
    [TBL] [Abstract][Full Text] [Related]  

  • 49. High level ab initio calculations for ClF(n)+ (n = 1-6) ions: refining the recoupled pair bonding model.
    Chen L; Woon DE; Dunning TH
    J Phys Chem A; 2013 May; 117(20):4251-66. PubMed ID: 23590689
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Precision Spectroscopy in Cold Molecules: The Lowest Rotational Interval of He_{2}^{+} and Metastable He_{2}.
    Jansen P; Semeria L; Hofer LE; Scheidegger S; Agner JA; Schmutz H; Merkt F
    Phys Rev Lett; 2015 Sep; 115(13):133202. PubMed ID: 26451553
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Vertical ionization energies of adenine and 9-methyl adenine.
    Dolgounitcheva O; Zakrzewski VG; Ortiz JV
    J Phys Chem A; 2009 Dec; 113(52):14630-5. PubMed ID: 19594156
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Benchmarking Theory with an Improved Measurement of the Ionization and Dissociation Energies of H_{2}.
    Hölsch N; Beyer M; Salumbides EJ; Eikema KSE; Ubachs W; Jungen C; Merkt F
    Phys Rev Lett; 2019 Mar; 122(10):103002. PubMed ID: 30932670
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Comprehensive Benchmark of Association (Free) Energies of Realistic Host-Guest Complexes.
    Sure R; Grimme S
    J Chem Theory Comput; 2015 Aug; 11(8):3785-801. PubMed ID: 26574460
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Formation and Fragmentation of Protonated Molecules after Ionization of Amino Acid and Lactic Acid Clusters by Collision with Ions in the Gas Phase.
    Poully JC; Vizcaino V; Schwob L; Delaunay R; Kocisek J; Eden S; Chesnel JY; Méry A; Rangama J; Adoui L; Huber B
    Chemphyschem; 2015 Aug; 16(11):2389-96. PubMed ID: 26102370
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Communication: Test of quantum chemistry in vibrationally hot hydrogen molecules.
    Niu ML; Salumbides EJ; Ubachs W
    J Chem Phys; 2015 Aug; 143(8):081102. PubMed ID: 26328810
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Spectroscopic observation and characterization of H(+)H(-) heavy Rydberg states.
    Vieitez MO; Ivanov TI; Reinhold E; de Lange CA; Ubachs W
    J Phys Chem A; 2009 Nov; 113(47):13237-45. PubMed ID: 19921940
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Gas-phase dissociative electron attachment to flavonoids and possible similarities to their metabolic pathways.
    Modelli A; Pshenichnyuk SA
    Phys Chem Chem Phys; 2013 Feb; 15(5):1588-600. PubMed ID: 23243660
    [TBL] [Abstract][Full Text] [Related]  

  • 58. High-Level ab Initio Predictions for the Ionization Energies, Bond Dissociation Energies, and Heats of Formation of Titanium Oxides and Their Cations (TiO
    Pan Y; Luo Z; Chang YC; Lau KC; Ng CY
    J Phys Chem A; 2017 Jan; 121(3):669-679. PubMed ID: 28075604
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Isomer stability and bond-breaking energies of N8C8H8 cages.
    Cottrell R; McAdory D; Jones J; Gilchrist A; Shields D; Strout DL
    J Phys Chem A; 2006 Dec; 110(51):13889-94. PubMed ID: 17181349
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Density functional localized orbital corrections for transition metals.
    Rinaldo D; Tian L; Harvey JN; Friesner RA
    J Chem Phys; 2008 Oct; 129(16):164108. PubMed ID: 19045248
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.