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 *

170 related articles for article (PubMed ID: 22497117)

  • 1. [Vibrational levels and dissociation energies of diatomic systems using algebraic method].
    Zhang Y; Sun WG; Fu J; Fan QC; Feng H; Li HD
    Guang Pu Xue Yu Guang Pu Fen Xi; 2012 Jan; 32(1):15-9. PubMed ID: 22497117
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A variational algebraic method used to study the full vibrational spectra and dissociation energies of some specific diatomic systems.
    Zhang Y; Sun W; Fu J; Fan Q; Ma J; Xiao L; Jia S; Feng H; Li H
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():442-8. PubMed ID: 24013115
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Studies on the full vibrational energies and dissociation energies of some heteronuclear diatomic molecules.
    Fan Q; Sun W; Feng H
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Nov; 74(4):911-6. PubMed ID: 19744883
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Studies on the full vibrational spectra and molecular dissociation energies for some diatomic electronic states.
    Fan Q; Sun W
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):298-305. PubMed ID: 19022701
    [TBL] [Abstract][Full Text] [Related]  

  • 5. [Studies on the Analytical Potential Energies for Partial Electronic States of Li(2) with Variational Algebraic Energy Consistent Method].
    Zhang CG; Fan QC; Sun WG; Fan ZX; Zhang Y
    Guang Pu Xue Yu Guang Pu Fen Xi; 2016 Dec; 36(12):3842-7. PubMed ID: 30234953
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Hartree-Fock-Heitler-London method. 2. First and second row diatomic hydrides.
    Corongiu G
    J Phys Chem A; 2006 Oct; 110(40):11584-98. PubMed ID: 17020273
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Cl-loss and H-loss dissociations in low-lying electronic states of the CH3Cl+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB; Chen BZ; Li WZ
    J Phys Chem A; 2005 May; 109(19):4381-7. PubMed ID: 16833769
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 9. F-loss and H-loss dissociations in low-lying electronic states of the CH3F+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB; Chen BZ; Li WZ
    J Phys Chem A; 2005 Oct; 109(40):9149-55. PubMed ID: 16332024
    [TBL] [Abstract][Full Text] [Related]  

  • 10. State-to-state vacuum ultraviolet photodissociation study of CO2 on the formation of state-correlated CO(X(1)Σ(+); v) with O((1)D) and O((1)S) photoproducts at 11.95-12.22 eV.
    Lu Z; Chang YC; Benitez Y; Luo Z; Houria AB; Ayari T; Al Mogren MM; Hochlaf M; Jackson WM; Ng CY
    Phys Chem Chem Phys; 2015 May; 17(17):11752-62. PubMed ID: 25868654
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Fourier Transform Spectroscopy of the A'(1)Pi-X(1)Sigma(+) System of CaO.
    Focsa C; Poclet A; Pinchemel B; Le Roy RJ ; Bernath PF
    J Mol Spectrosc; 2000 Oct; 203(2):330-338. PubMed ID: 10986145
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Binding energies of the ground triplet state a(3) Σ(u)(+) of Rb2 and Cs2 in terms of the generalized Le Roy-Bernstein near-dissociation expansion.
    Sovkov VB; Ivanov VS
    J Chem Phys; 2014 Apr; 140(13):134307. PubMed ID: 24712793
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Sign reversal of the spin-orbit constant for the C 3Pi(u) state of N2.
    Ndome H; Hochlaf M; Lewis BR; Heays AN; Gibson ST; Lefebvre-Brion H
    J Chem Phys; 2008 Oct; 129(16):164307. PubMed ID: 19045266
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. A theoretical study on the electronic states and O-loss photodissociation of the NO2(+) ion.
    Chang HB; Huang MB
    Chemphyschem; 2009 Feb; 10(3):582-9. PubMed ID: 19156650
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Bromine-loss and hydrogen-loss dissociations in low-lying electronic states of the CH3Br+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB
    J Phys Chem A; 2006 Jul; 110(26):8167-73. PubMed ID: 16805504
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic spectroscopy and electronic structure of diatomic IrSi.
    Garcia MA; Vietz C; Ruipérez F; Morse MD; Infante I
    J Chem Phys; 2013 Apr; 138(15):154306. PubMed ID: 23614422
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The low-lying electronic excited states of NiCO.
    Horny L; Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2004 Jul; 121(3):1412-8. PubMed ID: 15260686
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab Initio Study of the Electronic Spectrum of the SiO(+) Cation.
    Cai Z; François JP
    J Mol Spectrosc; 1999 Sep; 197(1):12-18. PubMed ID: 10438636
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.