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 *

145 related articles for article (PubMed ID: 24655184)

  • 21. The absorption spectrum of H2: CRDS measurements of the (2-0) band, review of the literature data and accurate ab initio line list up to 35000 cm(-1).
    Campargue A; Kassi S; Pachucki K; Komasa J
    Phys Chem Chem Phys; 2012 Jan; 14(2):802-15. PubMed ID: 22124257
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex.
    Czakó G; Braams BJ; Bowman JM
    J Phys Chem A; 2008 Aug; 112(32):7466-72. PubMed ID: 18651724
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Stark coefficients for highly excited rovibrational states of H2O.
    Grechko M; Aseev O; Rizzo TR; Zobov NF; Lodi L; Tennyson J; Polyansky OL; Boyarkin OV
    J Chem Phys; 2012 Jun; 136(24):244308. PubMed ID: 22755575
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Accurate ab initio dipole moment surfaces of ozone: First principle intensity predictions for rotationally resolved spectra in a large range of overtone and combination bands.
    Tyuterev VG; Kochanov RV; Tashkun SA
    J Chem Phys; 2017 Feb; 146(6):064304. PubMed ID: 28201905
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The absorption spectrum of D2: ultrasensitive cavity ring down spectroscopy of the (2-0) band near 1.7 μm and accurate ab initio line list up to 24,000 cm(-1).
    Kassi S; Campargue A; Pachucki K; Komasa J
    J Chem Phys; 2012 May; 136(18):184309. PubMed ID: 22583289
    [TBL] [Abstract][Full Text] [Related]  

  • 26. CCSD(T) potential energy and induced dipole surfaces for N2–H2(D2): retrieval of the collision-induced absorption integrated intensities in the regions of the fundamental and first overtone vibrational transitions.
    Buryak I; Lokshtanov S; Vigasin A
    J Chem Phys; 2012 Sep; 137(11):114308. PubMed ID: 22998263
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Limited rotational and rovibrational line lists computed with highly accurate quartic force fields and ab initio dipole surfaces.
    Fortenberry RC; Huang X; Schwenke DW; Lee TJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Feb; 119():76-83. PubMed ID: 23692860
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The calculated infrared spectrum of Cl- H2O using a full dimensional ab initio potential surface and dipole moment surface.
    Rheinecker JL; Bowman JM
    J Chem Phys; 2006 Apr; 124(13):131102. PubMed ID: 16613440
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer.
    Wang Y; Huang X; Shepler BC; Braams BJ; Bowman JM
    J Chem Phys; 2011 Mar; 134(9):094509. PubMed ID: 21384987
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Determination of the Effective Ground State Potential Energy Function of Ozone from High-Resolution Infrared Spectra.
    Tyuterev VG; Tashkun S; Jensen P; Barbe A; Cours T
    J Mol Spectrosc; 1999 Nov; 198(1):57-76. PubMed ID: 10527781
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical rotation-torsion energies of HSOH.
    Ovsyannikov RI; Melnikov VV; Thiel W; Jensen P; Baum O; Giesen TF; Yurchenko SN
    J Chem Phys; 2008 Oct; 129(15):154314. PubMed ID: 19045200
    [TBL] [Abstract][Full Text] [Related]  

  • 32. First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE.
    Carter S; Sharma AR; Bowman JM
    J Chem Phys; 2012 Oct; 137(15):154301. PubMed ID: 23083159
    [TBL] [Abstract][Full Text] [Related]  

  • 33. High-level theoretical rovibrational spectroscopy beyond fc-CCSD(T): The C3 molecule.
    Schröder B; Sebald P
    J Chem Phys; 2016 Jan; 144(4):044307. PubMed ID: 26827217
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The near infrared spectrum of ozone by CW-cavity ring down spectroscopy between 5850 and 7000 cm(-1): new observations and exhaustive review.
    Campargue A; Barbe A; De Backer-Barilly MR; Tyuterev VG; Kassi S
    Phys Chem Chem Phys; 2008 May; 10(20):2925-46. PubMed ID: 18473041
    [TBL] [Abstract][Full Text] [Related]  

  • 35. CO dimer: new potential energy surface and rovibrational calculations.
    Dawes R; Wang XG; Carrington T
    J Phys Chem A; 2013 Aug; 117(32):7612-30. PubMed ID: 23738948
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Accurate potential energy surface and calculated spectroscopic properties for CdH2 isotopomers.
    Sebald P; Oswald R; Botschwina P; Stoll H; Figgen D
    J Phys Chem A; 2009 Oct; 113(43):11772-82. PubMed ID: 19848427
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Experimental and Ab Initio Studies of the HDO Absorption Spectrum in the 13 165-13 500 cm(-1) Spectral Region.
    Naumenko O; Bertseva E; Campargue A; Schwenke DW
    J Mol Spectrosc; 2000 Jun; 201(2):297-309. PubMed ID: 10814493
    [TBL] [Abstract][Full Text] [Related]  

  • 38. "Plug and play" full-dimensional ab initio potential energy and dipole moment surfaces and anharmonic vibrational analysis for CH4-H2O.
    Qu C; Conte R; Houston PL; Bowman JM
    Phys Chem Chem Phys; 2015 Mar; 17(12):8172-81. PubMed ID: 25726765
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Variational calculation of highly excited rovibrational energy levels of H2O2.
    Polyansky OL; Kozin IN; Ovsyannikov RI; Małyszek P; Koput J; Tennyson J; Yurchenko SN
    J Phys Chem A; 2013 Aug; 117(32):7367-77. PubMed ID: 23611762
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Potential energy surface and rovibrational calculations for the Mg+-H2 and Mg+-D2 complexes.
    Dryza V; Bieske EJ; Buchachenko AA; Kłos J
    J Chem Phys; 2011 Jan; 134(4):044310. PubMed ID: 21280728
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.