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 *

123 related articles for article (PubMed ID: 36169045)

  • 1. New theoretical investigation of rotational inelastic (de)-excitation of calcium isocyanide CaNC(
    Hachani L; Khadri F; Hammami K
    Phys Chem Chem Phys; 2022 Oct; 24(39):24212-24218. PubMed ID: 36169045
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rotational Excitation of the CP(Χ
    Bop CT; Boye Faye NA; Hammami K; Jaïdane N
    J Phys Chem A; 2017 Oct; 121(41):7854-7860. PubMed ID: 28956605
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Rotational excitation of CN(X (2)Sigma(+)) by He: Theory and comparison with experiments.
    Lique F; Spielfiedel A; Feautrier N; Schneider IF; Kłos J; Alexander MH
    J Chem Phys; 2010 Jan; 132(2):024303. PubMed ID: 20095670
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Rotational (de)-excitation of C
    Chefai A; Ben Khalifa M; Khadri F; Hammami K
    Phys Chem Chem Phys; 2021 Oct; 23(41):23741-23747. PubMed ID: 34643208
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Interaction of CH
    Ben Khalifa M; Dagdigian PJ; Loreau J
    J Phys Chem A; 2022 Dec; 126(51):9658-9666. PubMed ID: 36534035
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rotational (de)-excitation of linear C
    Khadri F; Hammami K
    Phys Chem Chem Phys; 2019 Feb; 21(8):4606-4612. PubMed ID: 30742168
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The rotational excitation of the interstellar HNC by para- and ortho-H2.
    Dumouchel F; Kłos J; Lique F
    Phys Chem Chem Phys; 2011 May; 13(18):8204-12. PubMed ID: 21298130
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions.
    Kalugina Y; Kłos J; Lique F
    J Chem Phys; 2013 Aug; 139(7):074301. PubMed ID: 23968086
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Collision-Induced Rotational Excitation of CO
    Xie H; Zhang H; Cheng X
    J Phys Chem A; 2021 Feb; 125(5):1134-1141. PubMed ID: 33507756
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature.
    Lique F; Senent ML; Spielfiedel A; Feautrier N
    J Chem Phys; 2007 Apr; 126(16):164312. PubMed ID: 17477607
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Cold collisions of SH
    Bop CT; Trabelsi T; Hammami K; Mogren Al Mogren M; Lique F; Hochlaf M
    J Chem Phys; 2017 Sep; 147(12):124301. PubMed ID: 28964014
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Benchmarks for the generation of interaction potentials for scattering calculations: applications to rotationally inelastic collisions of C(4) (X(3)Σ) with He.
    Lique F; Kłos J; Hochlaf M
    Phys Chem Chem Phys; 2010 Dec; 12(48):15672-80. PubMed ID: 20730144
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Collisional excitation of NH(X(3)Σ(-)) by Ne: Potential energy surface, scattering calculations, and comparison with experiments.
    Bouhafs N; Lique F
    J Chem Phys; 2015 Nov; 143(18):184311. PubMed ID: 26567666
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical investigation of rotationally inelastic collisions of the methyl radical with helium.
    Dagdigian PJ; Alexander MH
    J Chem Phys; 2011 Aug; 135(6):064306. PubMed ID: 21842932
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Rotationally inelastic dynamics of LiH (X(1)Σ(+), v = 0) in collisions with Ar: State-to-state inelastic rotational rate coefficients.
    Niane A; Dath CA; Faye NA; Hammami K; Jaidane NE
    Springerplus; 2014; 3():188. PubMed ID: 24808997
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Rotational excitation of C
    Toumi I; Yazidi O; Najar F
    RSC Adv; 2021 Apr; 11(22):13579-13584. PubMed ID: 35423837
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum dynamics study of rotational transitions of NCCN induced by He collision.
    Chhabra S; Kushwaha A; Dhilip Kumar TJ
    J Chem Phys; 2018 Nov; 149(17):174312. PubMed ID: 30408997
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A new ab initio potential energy surface for the NH-He complex.
    Ramachandran R; Kłos J; Lique F
    J Chem Phys; 2018 Feb; 148(8):084311. PubMed ID: 29495767
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum scattering of SiS with H2: potential energy surface and rate coefficients at low temperature.
    Lique F; Kłos J
    J Chem Phys; 2008 Jan; 128(3):034306. PubMed ID: 18205497
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Collisional excitation of CH(X²Π) by He: new ab initio potential energy surfaces and scattering calculations.
    Marinakis S; Dean IL; Kłos J; Lique F
    Phys Chem Chem Phys; 2015 Sep; 17(33):21583-93. PubMed ID: 26220835
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.