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 *

152 related articles for article (PubMed ID: 10079149)

  • 21. Ground state potential energy curve and dissociation energy of MgH.
    Shayesteh A; Henderson RD; Le Roy RJ; Bernath PF
    J Phys Chem A; 2007 Dec; 111(49):12495-505. PubMed ID: 18020428
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Precise Molecular Constants for the 6Li2 A1Sigma+u-X1Sigma+g System by Sub-Doppler Polarization Spectroscopy.
    Wang X; Yang J; Qi J; Lyyra AM
    J Mol Spectrosc; 1998 Oct; 191(2):295-305. PubMed ID: 9753564
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Experimental study of the 39K2 2 3Pi(g) state by perturbation facilitated infrared-infrared double resonance and two-photon excitation spectroscopy.
    Chu Y; Xie F; Li D; Li L; Sovkov VB; Ivanov VS; Lyyra AM
    J Chem Phys; 2005 Feb; 122(7):074302. PubMed ID: 15743227
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer.
    Xie P; Chen YJ; Uddin MJ; Endicott JF
    J Phys Chem A; 2005 Jun; 109(21):4671-89. PubMed ID: 16833808
    [TBL] [Abstract][Full Text] [Related]  

  • 25. On the R-dependence of the spin-orbit coupling constant: Potential energy functions of Xe(2) (+) by high-resolution photoelectron spectroscopy and ab initio quantum chemistry.
    Zehnder O; Mastalerz R; Reiher M; Merkt F; Dressler RA
    J Chem Phys; 2008 Jun; 128(23):234306. PubMed ID: 18570498
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Vibrational bound states of the He2Ne+ cation.
    Zúniga J; Bastida A; Requena A; Halberstadt N; Beswick JA; Janda KC
    J Phys Chem A; 2009 Dec; 113(52):14896-903. PubMed ID: 20028173
    [TBL] [Abstract][Full Text] [Related]  

  • 27. High resolution spectroscopy and potential determination of the (3)1Pi state of NaCs.
    Docenko O; Tamanis M; Zaharova J; Ferber R; Pashov A; Knöckel H; Tiemann E
    J Chem Phys; 2006 May; 124(17):174310. PubMed ID: 16689574
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Modeling of HeN+ clusters. II. Calculation of He3+ vibrational spectrum.
    Karlický F; Lepetit B; Kalus R; Paidarová I; Gadéa FX
    J Chem Phys; 2008 Mar; 128(12):124303. PubMed ID: 18376915
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Fourier Transform Spectroscopy of Chemiluminescence from the SrO A(1)Sigma(+)-X(1)Sigma(+) Transition.
    Li H; Skelton R; Focsa C; Pinchemel B; Bernath PF
    J Mol Spectrosc; 2000 Sep; 203(1):188-195. PubMed ID: 10930348
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Radiative transition probabilities, lifetimes and dipole moments for the vibrational levels of the X1Sigma+ ground state of 39K85Rb.
    Zemke WT; Stwalley WC
    J Chem Phys; 2004 Jan; 120(1):88-92. PubMed ID: 15267264
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical spectroscopy of trans-HNNH(+) and isotopomers.
    Lauvergnat D; Hochlaf M
    J Chem Phys; 2009 Jun; 130(22):224312. PubMed ID: 19530773
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The KRb (2)(3)Sigma(+) Electronic State.
    Amiot C
    J Mol Spectrosc; 2000 Sep; 203(1):126-131. PubMed ID: 10930339
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Experimental study of the NaK 3 3Pi double minimum state.
    Morgus L; Burns P; Miles RD; Wilkins AD; Ogba U; Hickman AP; Huennekens J
    J Chem Phys; 2005 Apr; 122(14):144313. PubMed ID: 15847528
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Probing spin-orbit mixing and the singlet-triplet gap in dichloromethylene via Ka-sorted emission spectra.
    Mukarakate C; Mishchenko Y; Brusse D; Tao C; Reid SA
    Phys Chem Chem Phys; 2006 Oct; 8(37):4320-6. PubMed ID: 16986075
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Potential Energy Curves of Some Electronic Excited States of Metal Diatomic Molecules Using the Energy Consistent Method.
    Feng H; Sun W; Liu Q
    J Mol Spectrosc; 2000 Nov; 204(1):80-84. PubMed ID: 11034845
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Dissociation energy of the ground state of NaH.
    Huang HY; Lu TL; Whang TJ; Chang YY; Tsai CC
    J Chem Phys; 2010 Jul; 133(4):044301. PubMed ID: 20687644
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Electronic structure, excited states, and photoelectron spectra of uranium, thorium, and zirconium bis(Ketimido) complexes (C5R5)2M[-NCPh2]2 (M = Th, U, Zr; R = H, CH3).
    Clark AE; Martin RL; Hay PJ; Green JC; Jantunen KC; Kiplinger JL
    J Phys Chem A; 2005 Jun; 109(24):5481-91. PubMed ID: 16839076
    [TBL] [Abstract][Full Text] [Related]  

  • 40. High-Lying Rotational Levels of Water: An Analysis of the Energy Levels of the Five First Vibrational States.
    Lanquetin R; Coudert LH; Camy-Peyret C
    J Mol Spectrosc; 2001 Mar; 206(1):83-103. PubMed ID: 11281688
    [TBL] [Abstract][Full Text] [Related]  

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