BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

345 related articles for article (PubMed ID: 20730144)

  • 1. 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]  

  • 2. 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]  

  • 3. Temperature dependence of the fine-structure resolved rate coefficients for collisions of O(2)(X(3)Sigma(g) (-)) with He.
    Lique F
    J Chem Phys; 2010 Jan; 132(4):044311. PubMed ID: 20113037
    [TBL] [Abstract][Full Text] [Related]  

  • 4. On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex.
    Ajili Y; Hammami K; Jaidane NE; Lanza M; Kalugina YN; Lique F; Hochlaf M
    Phys Chem Chem Phys; 2013 Jul; 15(25):10062-70. PubMed ID: 23443908
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Calculations of fine-structure resolved collisional rate coefficients for the NH(X3Σ-)-He system.
    Toboła R; Dumouchel F; Kłos J; Lique F
    J Chem Phys; 2011 Jan; 134(2):024305. PubMed ID: 21241097
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He.
    de Lange MJ; Stolte S; Taatjes CA; Kłos J; Groenenboom GC; van der Avoird A
    J Chem Phys; 2004 Dec; 121(23):11691-701. PubMed ID: 15634135
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Rotational excitation of sulfur monoxide by collisions with helium at low temperature.
    Lique F; Spielfiedel A; Dubernet ML; Feautrier N
    J Chem Phys; 2005 Oct; 123(13):134316. PubMed ID: 16223297
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. Inelastic scattering of the NCO(X2Pi) radical with the He atom on an ab initio potential energy surface.
    Kłos J; Toboła R; Chałasiński G
    J Phys Chem A; 2009 Dec; 113(52):14480-7. PubMed ID: 19681624
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. 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]  

  • 15. New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X(2)Π) by He.
    Kalugina Y; Lique F; Marinakis S
    Phys Chem Chem Phys; 2014 Jul; 16(26):13500-7. PubMed ID: 24888632
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. A new ab initio potential energy surface for the collisional excitation of O2 by H2.
    Kalugina Y; Alpizar OD; Stoecklin T; Lique F
    Phys Chem Chem Phys; 2012 Dec; 14(47):16458-66. PubMed ID: 23131827
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accurate calculation of vibrational frequencies using explicitly correlated coupled-cluster theory.
    Rauhut G; Knizia G; Werner HJ
    J Chem Phys; 2009 Feb; 130(5):054105. PubMed ID: 19206956
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-).
    Mok DK; Lee EP; Chau FT; Dyke JM
    J Chem Phys; 2011 Sep; 135(12):124312. PubMed ID: 21974527
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Collisional excitation of NH(
    Prudenzano D; Lique F; Ramachandran R; Bizzocchi L; Caselli P
    J Chem Phys; 2019 Jun; 150(21):214302. PubMed ID: 31176333
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.