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 *

134 related articles for article (PubMed ID: 23705705)

  • 1. Fundamental vibration of molecular hydrogen.
    Dickenson GD; Niu ML; Salumbides EJ; Komasa J; Eikema KS; Pachucki K; Ubachs W
    Phys Rev Lett; 2013 May; 110(19):193601. PubMed ID: 23705705
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Measurement of the electronic transition dipole moment by Autler-Townes splitting: Comparison of three- and four-level excitation schemes for the Na2 A 1Sigma(u)+ - X 1Sigma(g)+ system.
    Ahmed E; Hansson A; Qi P; Kirova T; Lazoudis A; Kotochigova S; Lyyra AM; Li L; Qi J; Magnier S
    J Chem Phys; 2006 Feb; 124(8):084308. PubMed ID: 16512717
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate potential energy curve for B2. Ab initio elucidation of the experimentally elusive ground state rotation-vibration spectrum.
    Bytautas L; Matsunaga N; Scuseria GE; Ruedenberg K
    J Phys Chem A; 2012 Feb; 116(7):1717-29. PubMed ID: 22175225
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Precision measurements and test of molecular theory in highly excited vibrational states of H
    Trivikram TM; Niu ML; Wcisło P; Ubachs W; Salumbides EJ
    Appl Phys B; 2016; 122(12):294. PubMed ID: 32336882
    [TBL] [Abstract][Full Text] [Related]  

  • 5. QED effects in molecules: test on rotational quantum states of H2.
    Salumbides EJ; Dickenson GD; Ivanov TI; Ubachs W
    Phys Rev Lett; 2011 Jul; 107(4):043005. PubMed ID: 21867001
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations.
    Tasinato N; Regini G; Stoppa P; Pietropolli Charmet A; Gambi A
    J Chem Phys; 2012 Jun; 136(21):214302. PubMed ID: 22697538
    [TBL] [Abstract][Full Text] [Related]  

  • 7. MRCI study on electronic spectrum of 13 electronic states of SiP molecule.
    Shi D; Xing W; Liu H; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():536-45. PubMed ID: 22842348
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Overtone vibrational spectroscopy in H2-H2O complexes: a combined high level theoretical ab initio, dynamical and experimental study.
    Ziemkiewicz MP; Pluetzer C; Nesbitt DJ; Scribano Y; Faure A; van der Avoird A
    J Chem Phys; 2012 Aug; 137(8):084301. PubMed ID: 22938227
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational structure, spin-orbit splitting, and bond dissociation energy of Cl2+(X2 Pi g) studied by zero kinetic energy photoelectron spectroscopy and ion-pair formation imaging method.
    Li J; Hao Y; Yang J; Zhou C; Mo Y
    J Chem Phys; 2007 Sep; 127(10):104307. PubMed ID: 17867747
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Calculation of rotation-vibration energy levels of the water molecule with near-experimental accuracy based on an ab initio potential energy surface.
    Polyansky OL; Ovsyannikov RI; Kyuberis AA; Lodi L; Tennyson J; Zobov NF
    J Phys Chem A; 2013 Oct; 117(39):9633-43. PubMed ID: 23517285
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Determination of the ground electronic state in transition metal halides: ZrF.
    Soorkia S; Shafizadeh N; Liévin J; Gaveau MA; Pothier C; Mestdagh JM; Soep B; Field RW
    J Phys Chem A; 2011 Sep; 115(34):9620-32. PubMed ID: 21770416
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface.
    Wang Y; Braams BJ; Bowman JM; Carter S; Tew DP
    J Chem Phys; 2008 Jun; 128(22):224314. PubMed ID: 18554020
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accurate ab initio potential energy surface and vibration-rotation energy levels of hydrogen peroxide.
    Małyszek P; Koput J
    J Comput Chem; 2013 Feb; 34(5):337-45. PubMed ID: 23047419
    [TBL] [Abstract][Full Text] [Related]  

  • 15. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X=F, Cl, Br, I).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():502-18. PubMed ID: 24036044
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Normal coordinate analysis, molecular structure, vibrational, electronic spectra and NMR investigation of 4-Amino-3-phenyl-1H-1,2,4-triazole-5(4H)-thione by ab initio HF and DFT method.
    Bahgat K; Fraihat S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():1145-55. PubMed ID: 25195198
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibrational quenching of excitonic splittings in H-bonded molecular dimers: the electronic Davydov splittings cannot match experiment.
    Ottiger P; Leutwyler S; Köppel H
    J Chem Phys; 2012 May; 136(17):174308. PubMed ID: 22583231
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():625-40. PubMed ID: 25244296
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A vacuum-ultraviolet laser pulsed field ionization-photoelectron study of sulfur monoxide (SO) and its cation (SO+).
    Lam CS; Wang H; Xu Y; Lau KC; Ng CY
    J Chem Phys; 2011 Apr; 134(14):144304. PubMed ID: 21495752
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.