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: 35694530)

  • 1. Laser Cooling with an Intermediate State and Electronic Structure Studies of the Molecules CaCs and CaNa.
    Moussa A; El-Kork N; Zeid I; Salem E; Korek M
    ACS Omega; 2022 Jun; 7(22):18577-18596. PubMed ID: 35694530
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. Electronic Structures and Transition Properties of BeSe and BeTe Molecules.
    Zeid I; El-Kork N; Farjallah M; Ladjimi H; Berriche H; Korek M
    ACS Omega; 2021 Nov; 6(45):30335-30343. PubMed ID: 34805665
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. The effect of spin-orbit coupling on molecular properties: Potential energy curve, transition dipole moment and laser cooling scheme of NH.
    Zhang Y; Wang Q; Ni S; Ji L; Cao Z; Qi J
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Feb; 267(Pt 2):120578. PubMed ID: 34815177
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Direct laser cooling the NH molecule with the pseudo-closed loop triplet-triplet transition including intervening electronic states.
    Yan NZ; Yang CL; Sun ZP; Wang MS; Ma XG
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Apr; 250():119229. PubMed ID: 33257238
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vibrational branching ratios and radiative lifetimes in the laser cooling of AlBr.
    Gao Y; Wan M
    Phys Chem Chem Phys; 2017 Feb; 19(7):5519-5524. PubMed ID: 28165081
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic structure, cold ion-atom elastic collision properties and possibility of laser cooling of BeCs
    Ladjimi H; Zrafi W; Farjallah M; Bejaoui M; Berriche H
    Phys Chem Chem Phys; 2022 Aug; 24(31):18511-18522. PubMed ID: 35894602
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Laser cooling and electronic structure of Be halide anions BeX
    Madi A; El-Kork N; Zeid I; Korek M
    J Chem Phys; 2022 Jul; 157(2):024104. PubMed ID: 35840390
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. An ab initio investigation on the low-lying electronic states of NaMg.
    Li S; Wan MJ; Chen SJ; Jin YY; Zhang CZ; Chen P; Wang N
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Sep; 202():368-375. PubMed ID: 29803975
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Laser cooling with intermediate state of spin-orbit coupling of LuF molecule.
    El-Kork N; AlMasri Alwan A; Abu El Kher N; Assaf J; Ayari T; Alhseinat E; Korek M
    Sci Rep; 2023 May; 13(1):7087. PubMed ID: 37127763
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 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. Theoretical investigation of laser cooling for BN
    Liu S; Wang G; Li Y; Li X; Huang W; Feng E
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jul; 255():119670. PubMed ID: 33751960
    [TBL] [Abstract][Full Text] [Related]  

  • 20. MRCI study on transition dipole moments and transition probabilities of 18 low-lying states of CP
    Zhou D; Wang K; Li X
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Jul; 200():235-245. PubMed ID: 29689514
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.