BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

255 related articles for article (PubMed ID: 16223297)

  • 1. 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]  

  • 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. 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. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. Selective hyperfine excitation of N2H+ by He: potential energy surface, cross sections, and propensity rules.
    Daniel F; Dubernet ML; Meuwly M
    J Chem Phys; 2004 Sep; 121(10):4540-9. PubMed ID: 15332884
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. A close-coupling study of vibrational-rotational quenching of CO by collision with hydrogen atoms.
    Yang B; Stancil PC; Balakrishnan N
    J Chem Phys; 2005 Sep; 123(9):94308. PubMed ID: 16164346
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Rotational quenching of CO2 by collision with He atoms.
    Yang B; Stancil PC
    J Chem Phys; 2009 Apr; 130(13):134319. PubMed ID: 19355744
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quenching of rotationally excited CO by collisions with H2.
    Yang B; Stancil PC; Balakrishnan N; Forrey RC
    J Chem Phys; 2006 Mar; 124(10):104304. PubMed ID: 16542076
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Close-coupling study of rotational energy transfer and differential scattering in H2O collisions with He atoms.
    Yang B; Stancil PC
    J Chem Phys; 2007 Apr; 126(15):154306. PubMed ID: 17461625
    [TBL] [Abstract][Full Text] [Related]  

  • 18. State-to-state rotational transitions in H2+H2 collisions at low temperatures.
    Lee TG; Balakrishnan N; Forrey RC; Stancil PC; Schultz DR; Ferland GJ
    J Chem Phys; 2006 Sep; 125(11):114302. PubMed ID: 16999469
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Near-resonant rotational energy transfer in HCl-H2 inelastic collisions.
    Lanza M; Kalugina Y; Wiesenfeld L; Lique F
    J Chem Phys; 2014 Feb; 140(6):064316. PubMed ID: 24527924
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.