BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

173 related articles for article (PubMed ID: 31459368)

  • 1. Electronic Structure with Dipole Moment and Rovibrational Calculation of Cadmium Chalcogenide Molecules CdX (X = Se, Te).
    Badreddine K; Korek M
    ACS Omega; 2019 Jan; 4(1):920-931. PubMed ID: 31459368
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic structure, rovibrational, and dipole moment calculations for the AsCl molecule.
    Mourad KA; Abdulal SN; Korek M
    J Mol Model; 2016 Feb; 22(2):45. PubMed ID: 26815032
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical electronic structure with rovibrational studies of the molecules YP, YP
    Awad L; El-Kork N; Chamieh G; Korek M
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Feb; 267(Pt 2):120544. PubMed ID: 34810097
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab-initio calculations of the electronic structure of the alkaline earth hydride anions XH
    Zeid I; Al Abdallah R; El-Kork N; Korek M
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Jan; 224():117461. PubMed ID: 31437764
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic structure of the polar molecules XF (X: Be, Mg, Ca) with rovibrational and dipole moment calculations.
    El-Kork N; Abu El Kher N; Korjieh F; Chtay JA; Korek M
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Apr; 177():170-196. PubMed ID: 28183052
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Accurate calculations on 9 Λ-S and 28 Ω states of NSe radical in the gas phase: potential energy curves, spectroscopic parameters and spin-orbit couplings.
    Shi D; Li P; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():109-19. PubMed ID: 23988526
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electronic structure of the BaO molecule with dipole moments and ro-vibrational calculations.
    Khatib M; Korek M
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Mar; 192():401-410. PubMed ID: 29197274
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A theoretical electronic structure with a feasibility study of laser cooling of LaNa molecules with a spin orbit effect.
    Zeid I; El-Kork N; Chmaisani W; Korek M
    Phys Chem Chem Phys; 2022 Mar; 24(13):7862-7873. PubMed ID: 35302121
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic structure with spin-orbit coupling effect of HfH molecule for laser cooling investigations.
    Kher NAE; Korek M; Alharzali N; El-Kork N
    Spectrochim Acta A Mol Biomol Spectrosc; 2024 Jun; 314():124106. PubMed ID: 38518438
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio MRCI+Q calculations on the low-lying excited states of the MgBr radical including spin-orbit coupling.
    Wu DL; Tan B; Wen YF; Zeng XF; Xie AD; Yan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 May; 161():101-8. PubMed ID: 26963731
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Spectroscopic parameters, vibrational levels, transition dipole moments and transition probabilities of the 9 low-lying states of the NCl
    Yin Y; Shi D; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Mar; 193():203-211. PubMed ID: 29245112
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopic properties and transition probabilities of SiC
    Zhou D; Shi D; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Nov; 204():164-173. PubMed ID: 29933151
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Rovibrational dynamics of the strontium molecule in the A(1)Σ(u)+, c(3)Π(u), and a(3)Σ(u)+ manifold from state-of-the-art ab initio calculations.
    Skomorowski W; Pawłowski F; Koch CP; Moszynski R
    J Chem Phys; 2012 May; 136(19):194306. PubMed ID: 22612094
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic Structure Calculations with the Spin Orbit Effect of the Low-Lying Electronic States of the YbBr Molecule.
    Chmaisani W; El-Kork N; Elmoussaoui S; Korek M
    ACS Omega; 2019 Sep; 4(12):14987-14995. PubMed ID: 31552340
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High Accuracy
    McCarver GA; Hinde RJ
    J Phys Chem A; 2024 Jan; 128(3):539-547. PubMed ID: 38227217
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic Structure with Rovibrational Calculations of the Magnesium Monohalides MgX and Their Cations MgX
    Abu El Kher N; El-Kork N; Korek M
    ACS Omega; 2019 Dec; 4(26):21741-21760. PubMed ID: 31891053
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Theoretical investigation of excited and Rydberg states of imidogen radical NH: potential energy curves, spectroscopic constants, and dipole moment functions.
    Owono Owono LC; Jaidane N; Kwato Njock MG; Ben Lakhdar Z
    J Chem Phys; 2007 Jun; 126(24):244302. PubMed ID: 17614544
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.