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 *

233 related articles for article (PubMed ID: 24588178)

  • 1. Rovibrational energy transfer in the He-C3 collision: potential energy surface and bound states.
    Denis-Alpizar O; Stoecklin T; Halvick P
    J Chem Phys; 2014 Feb; 140(8):084316. PubMed ID: 24588178
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The interaction of He with vibrating HCN: potential energy surface, bound states, and rotationally inelastic cross sections.
    Denis-Alpizar O; Stoecklin T; Halvick P; Dubernet ML
    J Chem Phys; 2013 Jul; 139(3):034304. PubMed ID: 23883024
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Potential energy surface and rovibrational energy levels of the H2-CS van der Waals complex.
    Denis-Alpizar O; Stoecklin T; Halvick P; Dubernet ML; Marinakis S
    J Chem Phys; 2012 Dec; 137(23):234301. PubMed ID: 23267480
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interaction of rigid C
    Lara-Moreno M; Stoecklin T; Halvick P
    J Chem Phys; 2017 Jun; 146(22):224310. PubMed ID: 29166049
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2.
    Denis-Alpizar O; Kalugina Y; Stoecklin T; Vera MH; Lique F
    J Chem Phys; 2013 Dec; 139(22):224301. PubMed ID: 24329062
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Rotational spectrum, potential energy surface, and bound states of the weakly bound complex He-N2O.
    Song X; Xu Y; Roy PN; Jäger W
    J Chem Phys; 2004 Dec; 121(24):12308-14. PubMed ID: 15606249
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Highly correlated electronic structure calculations of the He-C3 van der Waals complex and collision-induced rotational transitions of C3.
    Smith DG; Patkowski K; Trinh D; Balakrishnan N; Lee TG; Forrey RC; Yang BH; Stancil PC
    J Phys Chem A; 2014 Aug; 118(33):6351-60. PubMed ID: 24476383
    [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. Rotational study of the NH3-CO complex: millimeter-wave measurements and ab initio calculations.
    Surin LA; Potapov A; Dolgov AA; Tarabukin IV; Panfilov VA; Schlemmer S; Kalugina YN; Faure A; van der Avoird A
    J Chem Phys; 2015 Mar; 142(11):114308. PubMed ID: 25796250
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rotational study of the CH4-CO complex: Millimeter-wave measurements and ab initio calculations.
    Surin LA; Tarabukin IV; Panfilov VA; Schlemmer S; Kalugina YN; Faure A; Rist C; van der Avoird A
    J Chem Phys; 2015 Oct; 143(15):154303. PubMed ID: 26493903
    [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. Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes.
    Murdachaew G; Szalewicz K; Jiang H; Bacić Z
    J Chem Phys; 2004 Dec; 121(23):11839-55. PubMed ID: 15634146
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio potential and rotational spectra of the CO-N
    Surin LA; Tarabukin IV; Schlemmer S; Kalugina YN; van der Avoird A
    J Chem Phys; 2018 Jan; 148(4):044313. PubMed ID: 29390838
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. He-ThO(1Σ+) interactions at low temperatures: elastic and inelastic collisions, transport properties, and complex formation in cold 4He gas.
    Tscherbul TV; Sayfutyarova ER; Buchachenko AA; Dalgarno A
    J Chem Phys; 2011 Apr; 134(14):144301. PubMed ID: 21495749
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Potential energy surface and rovibrational states of the ground Ar-HI complex.
    Prosmiti R; López-López S; García-Vela A
    J Chem Phys; 2004 Apr; 120(14):6471-7. PubMed ID: 15267536
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies of the CO2-N2O van der Waals complex: ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies.
    Zheng L; Lee SY; Lu Y; Yang M
    J Chem Phys; 2013 Jan; 138(4):044302. PubMed ID: 23387579
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio studies of the Rg-NO(+)(X(1)Σ(+)) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe).
    Orek C; Kłos J; Lique F; Bulut N
    J Chem Phys; 2016 May; 144(20):204303. PubMed ID: 27250302
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio potential energy surface and bound states of the Xe-CO complex.
    Wang Z; Gong M; Zhang Y; Feng E; Cui Z
    J Chem Phys; 2008 Jan; 128(4):044309. PubMed ID: 18247951
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.